Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 34727
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34727 2
2 '2D 1H-13C HSQC aliphatic' . . . 34727 2
3 '2D 1H-13C HSQC aromatic' . . . 34727 2
4 '3D 1H-15N NOESY' . . . 34727 2
5 '3D 1H-13C NOESY aliphatic' . . . 34727 2
6 '3D 1H-13C NOESY aromatic' . . . 34727 2
7 '3D F3-FILTERED- F2-EDITED 13C NOESY' . . . 34727 2
8 '3D F3-FILTERED- F2-EDITED 13C NOESY' . . . 34727 2
9 '2D F2- FILTERED NOESY' . . . 34727 2
10 '2D F2- FILTERED NOESY' . . . 34727 2
11 '2D 1H-13C HSQC aliphatic' . . . 34727 2
12 '2D 1H-13C HSQC aliphatic' . . . 34727 2
13 '2D 1H-13C HSQC aromatic' . . . 34727 2
14 '2D 1H-13C HSQC aromatic' . . . 34727 2
15 '3D 1H-13C NOESY aliphatic' . . . 34727 2
16 '3D 1H-13C NOESY aliphatic' . . . 34727 2
17 '3D 1H-13C NOESY aromatic' . . . 34727 2
18 '3D 1H-13C NOESY aromatic' . . . 34727 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ALA HB1 H 1 1.533 0.020 . 1 . . . . A -3 ALA HB1 . 34727 2
2 . 1 . 1 1 1 ALA HB2 H 1 1.533 0.020 . 1 . . . . A -3 ALA HB2 . 34727 2
3 . 1 . 1 1 1 ALA HB3 H 1 1.533 0.020 . 1 . . . . A -3 ALA HB3 . 34727 2
4 . 1 . 1 1 1 ALA CB C 13 19.855 0.400 . 1 . . . . A -3 ALA CB . 34727 2
5 . 1 . 1 2 2 GLY HA2 H 1 4.005 0.020 . 2 . . . . A -2 GLY HA2 . 34727 2
6 . 1 . 1 2 2 GLY HA3 H 1 4.005 0.020 . 2 . . . . A -2 GLY HA3 . 34727 2
7 . 1 . 1 2 2 GLY CA C 13 45.293 0.400 . 1 . . . . A -2 GLY CA . 34727 2
8 . 1 . 1 3 3 HIS HB2 H 1 3.146 0.020 . 1 . . . . A -1 HIS HB2 . 34727 2
9 . 1 . 1 3 3 HIS HB3 H 1 3.104 0.020 . 1 . . . . A -1 HIS HB3 . 34727 2
10 . 1 . 1 3 3 HIS HD2 H 1 7.055 0.020 . 1 . . . . A -1 HIS HD2 . 34727 2
11 . 1 . 1 3 3 HIS HE1 H 1 7.921 0.020 . 1 . . . . A -1 HIS HE1 . 34727 2
12 . 1 . 1 3 3 HIS CB C 13 30.955 0.400 . 1 . . . . A -1 HIS CB . 34727 2
13 . 1 . 1 3 3 HIS CD2 C 13 120.049 0.400 . 1 . . . . A -1 HIS CD2 . 34727 2
14 . 1 . 1 3 3 HIS CE1 C 13 138.467 0.400 . 1 . . . . A -1 HIS CE1 . 34727 2
15 . 1 . 1 4 4 MET HG2 H 1 2.548 0.020 . 2 . . . . A 1 MET HG2 . 34727 2
16 . 1 . 1 4 4 MET HG3 H 1 2.481 0.020 . 2 . . . . A 1 MET HG3 . 34727 2
17 . 1 . 1 4 4 MET HE1 H 1 2.115 0.020 . 1 . . . . A 1 MET HE1 . 34727 2
18 . 1 . 1 4 4 MET HE2 H 1 2.115 0.020 . 1 . . . . A 1 MET HE2 . 34727 2
19 . 1 . 1 4 4 MET HE3 H 1 2.115 0.020 . 1 . . . . A 1 MET HE3 . 34727 2
20 . 1 . 1 4 4 MET CG C 13 32.033 0.400 . 1 . . . . A 1 MET CG . 34727 2
21 . 1 . 1 4 4 MET CE C 13 17.084 0.400 . 1 . . . . A 1 MET CE . 34727 2
22 . 1 . 1 5 5 ALA H H 1 8.432 0.020 . 1 . . . . A 2 ALA H . 34727 2
23 . 1 . 1 5 5 ALA HB1 H 1 1.453 0.020 . 1 . . . . A 2 ALA HB1 . 34727 2
24 . 1 . 1 5 5 ALA HB2 H 1 1.453 0.020 . 1 . . . . A 2 ALA HB2 . 34727 2
25 . 1 . 1 5 5 ALA HB3 H 1 1.453 0.020 . 1 . . . . A 2 ALA HB3 . 34727 2
26 . 1 . 1 5 5 ALA CB C 13 19.449 0.400 . 1 . . . . A 2 ALA CB . 34727 2
27 . 1 . 1 5 5 ALA N N 15 125.558 0.400 . 1 . . . . A 2 ALA N . 34727 2
28 . 1 . 1 6 6 THR H H 1 8.124 0.020 . 1 . . . . A 3 THR H . 34727 2
29 . 1 . 1 6 6 THR HA H 1 4.431 0.020 . 1 . . . . A 3 THR HA . 34727 2
30 . 1 . 1 6 6 THR HB H 1 4.338 0.020 . 1 . . . . A 3 THR HB . 34727 2
31 . 1 . 1 6 6 THR HG21 H 1 1.267 0.020 . 1 . . . . A 3 THR HG21 . 34727 2
32 . 1 . 1 6 6 THR HG22 H 1 1.267 0.020 . 1 . . . . A 3 THR HG22 . 34727 2
33 . 1 . 1 6 6 THR HG23 H 1 1.267 0.020 . 1 . . . . A 3 THR HG23 . 34727 2
34 . 1 . 1 6 6 THR CA C 13 61.865 0.400 . 1 . . . . A 3 THR CA . 34727 2
35 . 1 . 1 6 6 THR CB C 13 69.910 0.400 . 1 . . . . A 3 THR CB . 34727 2
36 . 1 . 1 6 6 THR CG2 C 13 21.552 0.400 . 1 . . . . A 3 THR CG2 . 34727 2
37 . 1 . 1 6 6 THR N N 15 112.900 0.400 . 1 . . . . A 3 THR N . 34727 2
38 . 1 . 1 7 7 THR H H 1 8.027 0.020 . 1 . . . . A 4 THR H . 34727 2
39 . 1 . 1 7 7 THR HA H 1 4.422 0.020 . 1 . . . . A 4 THR HA . 34727 2
40 . 1 . 1 7 7 THR HB H 1 4.350 0.020 . 1 . . . . A 4 THR HB . 34727 2
41 . 1 . 1 7 7 THR HG21 H 1 1.306 0.020 . 1 . . . . A 4 THR HG21 . 34727 2
42 . 1 . 1 7 7 THR HG22 H 1 1.306 0.020 . 1 . . . . A 4 THR HG22 . 34727 2
43 . 1 . 1 7 7 THR HG23 H 1 1.306 0.020 . 1 . . . . A 4 THR HG23 . 34727 2
44 . 1 . 1 7 7 THR CA C 13 63.060 0.400 . 1 . . . . A 4 THR CA . 34727 2
45 . 1 . 1 7 7 THR CB C 13 70.118 0.400 . 1 . . . . A 4 THR CB . 34727 2
46 . 1 . 1 7 7 THR CG2 C 13 22.234 0.400 . 1 . . . . A 4 THR CG2 . 34727 2
47 . 1 . 1 7 7 THR N N 15 114.393 0.400 . 1 . . . . A 4 THR N . 34727 2
48 . 1 . 1 8 8 LYS H H 1 8.313 0.020 . 1 . . . . A 5 LYS H . 34727 2
49 . 1 . 1 8 8 LYS HB2 H 1 2.124 0.020 . 1 . . . . A 5 LYS HB2 . 34727 2
50 . 1 . 1 8 8 LYS HB3 H 1 1.868 0.020 . 1 . . . . A 5 LYS HB3 . 34727 2
51 . 1 . 1 8 8 LYS HG2 H 1 1.587 0.020 . 2 . . . . A 5 LYS HG2 . 34727 2
52 . 1 . 1 8 8 LYS HG3 H 1 1.494 0.020 . 2 . . . . A 5 LYS HG3 . 34727 2
53 . 1 . 1 8 8 LYS CB C 13 31.941 0.400 . 1 . . . . A 5 LYS CB . 34727 2
54 . 1 . 1 8 8 LYS CG C 13 25.075 0.400 . 1 . . . . A 5 LYS CG . 34727 2
55 . 1 . 1 8 8 LYS N N 15 120.270 0.400 . 1 . . . . A 5 LYS N . 34727 2
56 . 1 . 1 9 9 ARG HA H 1 4.478 0.020 . 1 . . . . A 6 ARG HA . 34727 2
57 . 1 . 1 9 9 ARG HB2 H 1 2.230 0.020 . 2 . . . . A 6 ARG HB2 . 34727 2
58 . 1 . 1 9 9 ARG HB3 H 1 1.758 0.020 . 2 . . . . A 6 ARG HB3 . 34727 2
59 . 1 . 1 9 9 ARG HD2 H 1 3.475 0.020 . 2 . . . . A 6 ARG HD2 . 34727 2
60 . 1 . 1 9 9 ARG HD3 H 1 3.234 0.020 . 2 . . . . A 6 ARG HD3 . 34727 2
61 . 1 . 1 9 9 ARG CA C 13 55.987 0.400 . 1 . . . . A 6 ARG CA . 34727 2
62 . 1 . 1 9 9 ARG CB C 13 32.117 0.400 . 1 . . . . A 6 ARG CB . 34727 2
63 . 1 . 1 9 9 ARG CD C 13 43.721 0.400 . 1 . . . . A 6 ARG CD . 34727 2
64 . 1 . 1 11 11 LEU H H 1 9.666 0.020 . 1 . . . . A 8 LEU H . 34727 2
65 . 1 . 1 11 11 LEU HA H 1 4.956 0.020 . 1 . . . . A 8 LEU HA . 34727 2
66 . 1 . 1 11 11 LEU HB2 H 1 1.324 0.020 . 1 . . . . A 8 LEU HB2 . 34727 2
67 . 1 . 1 11 11 LEU HB3 H 1 1.751 0.020 . 1 . . . . A 8 LEU HB3 . 34727 2
68 . 1 . 1 11 11 LEU HG H 1 1.872 0.020 . 1 . . . . A 8 LEU HG . 34727 2
69 . 1 . 1 11 11 LEU HD11 H 1 0.907 0.020 . 2 . . . . A 8 LEU HD11 . 34727 2
70 . 1 . 1 11 11 LEU HD12 H 1 0.907 0.020 . 2 . . . . A 8 LEU HD12 . 34727 2
71 . 1 . 1 11 11 LEU HD13 H 1 0.907 0.020 . 2 . . . . A 8 LEU HD13 . 34727 2
72 . 1 . 1 11 11 LEU HD21 H 1 0.754 0.020 . 2 . . . . A 8 LEU HD21 . 34727 2
73 . 1 . 1 11 11 LEU HD22 H 1 0.754 0.020 . 2 . . . . A 8 LEU HD22 . 34727 2
74 . 1 . 1 11 11 LEU HD23 H 1 0.754 0.020 . 2 . . . . A 8 LEU HD23 . 34727 2
75 . 1 . 1 11 11 LEU CA C 13 53.695 0.400 . 1 . . . . A 8 LEU CA . 34727 2
76 . 1 . 1 11 11 LEU CB C 13 43.067 0.400 . 1 . . . . A 8 LEU CB . 34727 2
77 . 1 . 1 11 11 LEU CG C 13 26.888 0.400 . 1 . . . . A 8 LEU CG . 34727 2
78 . 1 . 1 11 11 LEU CD1 C 13 26.685 0.400 . 1 . . . . A 8 LEU CD1 . 34727 2
79 . 1 . 1 11 11 LEU CD2 C 13 25.138 0.400 . 1 . . . . A 8 LEU CD2 . 34727 2
80 . 1 . 1 11 11 LEU N N 15 126.903 0.400 . 1 . . . . A 8 LEU N . 34727 2
81 . 1 . 1 12 12 TYR H H 1 9.240 0.020 . 1 . . . . A 9 TYR H . 34727 2
82 . 1 . 1 12 12 TYR HB2 H 1 3.012 0.020 . 1 . . . . A 9 TYR HB2 . 34727 2
83 . 1 . 1 12 12 TYR HB3 H 1 2.857 0.020 . 1 . . . . A 9 TYR HB3 . 34727 2
84 . 1 . 1 12 12 TYR HD1 H 1 6.883 0.020 . 1 . . . . A 9 TYR HD1 . 34727 2
85 . 1 . 1 12 12 TYR HD2 H 1 6.883 0.020 . 1 . . . . A 9 TYR HD2 . 34727 2
86 . 1 . 1 12 12 TYR HE1 H 1 6.307 0.020 . 1 . . . . A 9 TYR HE1 . 34727 2
87 . 1 . 1 12 12 TYR HE2 H 1 6.307 0.020 . 1 . . . . A 9 TYR HE2 . 34727 2
88 . 1 . 1 12 12 TYR CB C 13 40.546 0.400 . 1 . . . . A 9 TYR CB . 34727 2
89 . 1 . 1 12 12 TYR CD1 C 13 133.546 0.400 . 1 . . . . A 9 TYR CD1 . 34727 2
90 . 1 . 1 12 12 TYR CE1 C 13 117.907 0.400 . 1 . . . . A 9 TYR CE1 . 34727 2
91 . 1 . 1 12 12 TYR N N 15 123.762 0.400 . 1 . . . . A 9 TYR N . 34727 2
92 . 1 . 1 13 13 VAL H H 1 8.058 0.020 . 1 . . . . A 10 VAL H . 34727 2
93 . 1 . 1 13 13 VAL HA H 1 4.784 0.020 . 1 . . . . A 10 VAL HA . 34727 2
94 . 1 . 1 13 13 VAL HB H 1 1.591 0.020 . 1 . . . . A 10 VAL HB . 34727 2
95 . 1 . 1 13 13 VAL HG11 H 1 0.845 0.020 . 2 . . . . A 10 VAL HG11 . 34727 2
96 . 1 . 1 13 13 VAL HG12 H 1 0.845 0.020 . 2 . . . . A 10 VAL HG12 . 34727 2
97 . 1 . 1 13 13 VAL HG13 H 1 0.845 0.020 . 2 . . . . A 10 VAL HG13 . 34727 2
98 . 1 . 1 13 13 VAL HG21 H 1 0.569 0.020 . 2 . . . . A 10 VAL HG21 . 34727 2
99 . 1 . 1 13 13 VAL HG22 H 1 0.569 0.020 . 2 . . . . A 10 VAL HG22 . 34727 2
100 . 1 . 1 13 13 VAL HG23 H 1 0.569 0.020 . 2 . . . . A 10 VAL HG23 . 34727 2
101 . 1 . 1 13 13 VAL CA C 13 60.093 0.400 . 1 . . . . A 10 VAL CA . 34727 2
102 . 1 . 1 13 13 VAL CB C 13 33.035 0.400 . 1 . . . . A 10 VAL CB . 34727 2
103 . 1 . 1 13 13 VAL CG1 C 13 22.345 0.400 . 1 . . . . A 10 VAL CG1 . 34727 2
104 . 1 . 1 13 13 VAL CG2 C 13 21.171 0.400 . 1 . . . . A 10 VAL CG2 . 34727 2
105 . 1 . 1 13 13 VAL N N 15 127.344 0.400 . 1 . . . . A 10 VAL N . 34727 2
106 . 1 . 1 14 14 GLY H H 1 9.245 0.020 . 1 . . . . A 11 GLY H . 34727 2
107 . 1 . 1 14 14 GLY HA2 H 1 4.983 0.020 . 1 . . . . A 11 GLY HA2 . 34727 2
108 . 1 . 1 14 14 GLY HA3 H 1 3.654 0.020 . 1 . . . . A 11 GLY HA3 . 34727 2
109 . 1 . 1 14 14 GLY CA C 13 43.136 0.400 . 1 . . . . A 11 GLY CA . 34727 2
110 . 1 . 1 14 14 GLY N N 15 112.279 0.400 . 1 . . . . A 11 GLY N . 34727 2
111 . 1 . 1 15 15 GLY H H 1 8.072 0.020 . 1 . . . . A 12 GLY H . 34727 2
112 . 1 . 1 15 15 GLY HA2 H 1 4.462 0.020 . 1 . . . . A 12 GLY HA2 . 34727 2
113 . 1 . 1 15 15 GLY HA3 H 1 3.805 0.020 . 1 . . . . A 12 GLY HA3 . 34727 2
114 . 1 . 1 15 15 GLY CA C 13 45.980 0.400 . 1 . . . . A 12 GLY CA . 34727 2
115 . 1 . 1 15 15 GLY N N 15 107.504 0.400 . 1 . . . . A 12 GLY N . 34727 2
116 . 1 . 1 16 16 LEU H H 1 8.128 0.020 . 1 . . . . A 13 LEU H . 34727 2
117 . 1 . 1 16 16 LEU HA H 1 4.115 0.020 . 1 . . . . A 13 LEU HA . 34727 2
118 . 1 . 1 16 16 LEU HB2 H 1 1.163 0.020 . 2 . . . . A 13 LEU HB2 . 34727 2
119 . 1 . 1 16 16 LEU HB3 H 1 0.897 0.020 . 2 . . . . A 13 LEU HB3 . 34727 2
120 . 1 . 1 16 16 LEU HG H 1 1.321 0.020 . 1 . . . . A 13 LEU HG . 34727 2
121 . 1 . 1 16 16 LEU HD11 H 1 0.212 0.020 . 2 . . . . A 13 LEU HD11 . 34727 2
122 . 1 . 1 16 16 LEU HD12 H 1 0.212 0.020 . 2 . . . . A 13 LEU HD12 . 34727 2
123 . 1 . 1 16 16 LEU HD13 H 1 0.212 0.020 . 2 . . . . A 13 LEU HD13 . 34727 2
124 . 1 . 1 16 16 LEU HD21 H 1 0.578 0.020 . 2 . . . . A 13 LEU HD21 . 34727 2
125 . 1 . 1 16 16 LEU HD22 H 1 0.578 0.020 . 2 . . . . A 13 LEU HD22 . 34727 2
126 . 1 . 1 16 16 LEU HD23 H 1 0.578 0.020 . 2 . . . . A 13 LEU HD23 . 34727 2
127 . 1 . 1 16 16 LEU CA C 13 53.983 0.400 . 1 . . . . A 13 LEU CA . 34727 2
128 . 1 . 1 16 16 LEU CB C 13 42.399 0.400 . 1 . . . . A 13 LEU CB . 34727 2
129 . 1 . 1 16 16 LEU CG C 13 26.171 0.400 . 1 . . . . A 13 LEU CG . 34727 2
130 . 1 . 1 16 16 LEU CD1 C 13 25.645 0.400 . 1 . . . . A 13 LEU CD1 . 34727 2
131 . 1 . 1 16 16 LEU CD2 C 13 22.506 0.400 . 1 . . . . A 13 LEU CD2 . 34727 2
132 . 1 . 1 16 16 LEU N N 15 116.488 0.400 . 1 . . . . A 13 LEU N . 34727 2
133 . 1 . 1 17 17 ALA H H 1 8.515 0.020 . 1 . . . . A 14 ALA H . 34727 2
134 . 1 . 1 17 17 ALA HA H 1 4.333 0.020 . 1 . . . . A 14 ALA HA . 34727 2
135 . 1 . 1 17 17 ALA HB1 H 1 1.710 0.020 . 1 . . . . A 14 ALA HB1 . 34727 2
136 . 1 . 1 17 17 ALA HB2 H 1 1.710 0.020 . 1 . . . . A 14 ALA HB2 . 34727 2
137 . 1 . 1 17 17 ALA HB3 H 1 1.710 0.020 . 1 . . . . A 14 ALA HB3 . 34727 2
138 . 1 . 1 17 17 ALA CA C 13 51.593 0.400 . 1 . . . . A 14 ALA CA . 34727 2
139 . 1 . 1 17 17 ALA CB C 13 19.766 0.400 . 1 . . . . A 14 ALA CB . 34727 2
140 . 1 . 1 17 17 ALA N N 15 126.638 0.400 . 1 . . . . A 14 ALA N . 34727 2
141 . 1 . 1 18 18 GLU H H 1 9.059 0.020 . 1 . . . . A 15 GLU H . 34727 2
142 . 1 . 1 18 18 GLU HA H 1 3.646 0.020 . 1 . . . . A 15 GLU HA . 34727 2
143 . 1 . 1 18 18 GLU HB2 H 1 1.997 0.020 . 2 . . . . A 15 GLU HB2 . 34727 2
144 . 1 . 1 18 18 GLU HB3 H 1 1.892 0.020 . 2 . . . . A 15 GLU HB3 . 34727 2
145 . 1 . 1 18 18 GLU HG2 H 1 2.245 0.020 . 2 . . . . A 15 GLU HG2 . 34727 2
146 . 1 . 1 18 18 GLU HG3 H 1 2.245 0.020 . 2 . . . . A 15 GLU HG3 . 34727 2
147 . 1 . 1 18 18 GLU CA C 13 60.159 0.400 . 1 . . . . A 15 GLU CA . 34727 2
148 . 1 . 1 18 18 GLU CB C 13 29.707 0.400 . 1 . . . . A 15 GLU CB . 34727 2
149 . 1 . 1 18 18 GLU CG C 13 36.776 0.400 . 1 . . . . A 15 GLU CG . 34727 2
150 . 1 . 1 18 18 GLU N N 15 122.439 0.400 . 1 . . . . A 15 GLU N . 34727 2
151 . 1 . 1 19 19 GLU H H 1 9.010 0.020 . 1 . . . . A 16 GLU H . 34727 2
152 . 1 . 1 19 19 GLU HA H 1 4.027 0.020 . 1 . . . . A 16 GLU HA . 34727 2
153 . 1 . 1 19 19 GLU HB2 H 1 1.826 0.020 . 2 . . . . A 16 GLU HB2 . 34727 2
154 . 1 . 1 19 19 GLU HB3 H 1 1.560 0.020 . 2 . . . . A 16 GLU HB3 . 34727 2
155 . 1 . 1 19 19 GLU HG2 H 1 2.297 0.020 . 2 . . . . A 16 GLU HG2 . 34727 2
156 . 1 . 1 19 19 GLU HG3 H 1 2.144 0.020 . 2 . . . . A 16 GLU HG3 . 34727 2
157 . 1 . 1 19 19 GLU CA C 13 58.185 0.400 . 1 . . . . A 16 GLU CA . 34727 2
158 . 1 . 1 19 19 GLU CB C 13 29.186 0.400 . 1 . . . . A 16 GLU CB . 34727 2
159 . 1 . 1 19 19 GLU CG C 13 37.144 0.400 . 1 . . . . A 16 GLU CG . 34727 2
160 . 1 . 1 19 19 GLU N N 15 114.328 0.400 . 1 . . . . A 16 GLU N . 34727 2
161 . 1 . 1 20 20 VAL H H 1 7.588 0.020 . 1 . . . . A 17 VAL H . 34727 2
162 . 1 . 1 20 20 VAL HA H 1 3.172 0.020 . 1 . . . . A 17 VAL HA . 34727 2
163 . 1 . 1 20 20 VAL HB H 1 2.135 0.020 . 1 . . . . A 17 VAL HB . 34727 2
164 . 1 . 1 20 20 VAL HG11 H 1 0.796 0.020 . 2 . . . . A 17 VAL HG11 . 34727 2
165 . 1 . 1 20 20 VAL HG12 H 1 0.796 0.020 . 2 . . . . A 17 VAL HG12 . 34727 2
166 . 1 . 1 20 20 VAL HG13 H 1 0.796 0.020 . 2 . . . . A 17 VAL HG13 . 34727 2
167 . 1 . 1 20 20 VAL HG21 H 1 0.870 0.020 . 2 . . . . A 17 VAL HG21 . 34727 2
168 . 1 . 1 20 20 VAL HG22 H 1 0.870 0.020 . 2 . . . . A 17 VAL HG22 . 34727 2
169 . 1 . 1 20 20 VAL HG23 H 1 0.870 0.020 . 2 . . . . A 17 VAL HG23 . 34727 2
170 . 1 . 1 20 20 VAL CA C 13 65.511 0.400 . 1 . . . . A 17 VAL CA . 34727 2
171 . 1 . 1 20 20 VAL CB C 13 30.825 0.400 . 1 . . . . A 17 VAL CB . 34727 2
172 . 1 . 1 20 20 VAL CG1 C 13 22.303 0.400 . 1 . . . . A 17 VAL CG1 . 34727 2
173 . 1 . 1 20 20 VAL CG2 C 13 23.290 0.400 . 1 . . . . A 17 VAL CG2 . 34727 2
174 . 1 . 1 20 20 VAL N N 15 119.129 0.400 . 1 . . . . A 17 VAL N . 34727 2
175 . 1 . 1 21 21 ASP H H 1 6.803 0.020 . 1 . . . . A 18 ASP H . 34727 2
176 . 1 . 1 21 21 ASP HA H 1 4.725 0.020 . 1 . . . . A 18 ASP HA . 34727 2
177 . 1 . 1 21 21 ASP HB2 H 1 3.236 0.020 . 2 . . . . A 18 ASP HB2 . 34727 2
178 . 1 . 1 21 21 ASP HB3 H 1 2.790 0.020 . 2 . . . . A 18 ASP HB3 . 34727 2
179 . 1 . 1 21 21 ASP CA C 13 51.648 0.400 . 1 . . . . A 18 ASP CA . 34727 2
180 . 1 . 1 21 21 ASP CB C 13 42.850 0.400 . 1 . . . . A 18 ASP CB . 34727 2
181 . 1 . 1 21 21 ASP N N 15 125.772 0.400 . 1 . . . . A 18 ASP N . 34727 2
182 . 1 . 1 22 22 ASP H H 1 8.850 0.020 . 1 . . . . A 19 ASP H . 34727 2
183 . 1 . 1 22 22 ASP HA H 1 3.988 0.020 . 1 . . . . A 19 ASP HA . 34727 2
184 . 1 . 1 22 22 ASP HB2 H 1 2.668 0.020 . 1 . . . . A 19 ASP HB2 . 34727 2
185 . 1 . 1 22 22 ASP HB3 H 1 2.625 0.020 . 1 . . . . A 19 ASP HB3 . 34727 2
186 . 1 . 1 22 22 ASP CA C 13 57.763 0.400 . 1 . . . . A 19 ASP CA . 34727 2
187 . 1 . 1 22 22 ASP CB C 13 39.321 0.400 . 1 . . . . A 19 ASP CB . 34727 2
188 . 1 . 1 22 22 ASP N N 15 115.921 0.400 . 1 . . . . A 19 ASP N . 34727 2
189 . 1 . 1 23 23 LYS H H 1 7.643 0.020 . 1 . . . . A 20 LYS H . 34727 2
190 . 1 . 1 23 23 LYS HA H 1 4.137 0.020 . 1 . . . . A 20 LYS HA . 34727 2
191 . 1 . 1 23 23 LYS HB2 H 1 1.935 0.020 . 1 . . . . A 20 LYS HB2 . 34727 2
192 . 1 . 1 23 23 LYS HB3 H 1 2.191 0.020 . 1 . . . . A 20 LYS HB3 . 34727 2
193 . 1 . 1 23 23 LYS HG2 H 1 1.589 0.020 . 1 . . . . A 20 LYS HG2 . 34727 2
194 . 1 . 1 23 23 LYS HG3 H 1 1.498 0.020 . 1 . . . . A 20 LYS HG3 . 34727 2
195 . 1 . 1 23 23 LYS HD2 H 1 1.727 0.020 . 2 . . . . A 20 LYS HD2 . 34727 2
196 . 1 . 1 23 23 LYS HD3 H 1 1.727 0.020 . 2 . . . . A 20 LYS HD3 . 34727 2
197 . 1 . 1 23 23 LYS HE2 H 1 3.075 0.020 . 2 . . . . A 20 LYS HE2 . 34727 2
198 . 1 . 1 23 23 LYS HE3 H 1 3.075 0.020 . 2 . . . . A 20 LYS HE3 . 34727 2
199 . 1 . 1 23 23 LYS CA C 13 59.427 0.400 . 1 . . . . A 20 LYS CA . 34727 2
200 . 1 . 1 23 23 LYS CB C 13 31.573 0.400 . 1 . . . . A 20 LYS CB . 34727 2
201 . 1 . 1 23 23 LYS CG C 13 25.226 0.400 . 1 . . . . A 20 LYS CG . 34727 2
202 . 1 . 1 23 23 LYS CD C 13 28.752 0.400 . 1 . . . . A 20 LYS CD . 34727 2
203 . 1 . 1 23 23 LYS CE C 13 42.146 0.400 . 1 . . . . A 20 LYS CE . 34727 2
204 . 1 . 1 23 23 LYS N N 15 121.306 0.400 . 1 . . . . A 20 LYS N . 34727 2
205 . 1 . 1 24 24 VAL H H 1 8.304 0.020 . 1 . . . . A 21 VAL H . 34727 2
206 . 1 . 1 24 24 VAL HA H 1 3.857 0.020 . 1 . . . . A 21 VAL HA . 34727 2
207 . 1 . 1 24 24 VAL HB H 1 2.231 0.020 . 1 . . . . A 21 VAL HB . 34727 2
208 . 1 . 1 24 24 VAL HG11 H 1 1.023 0.020 . 2 . . . . A 21 VAL HG11 . 34727 2
209 . 1 . 1 24 24 VAL HG12 H 1 1.023 0.020 . 2 . . . . A 21 VAL HG12 . 34727 2
210 . 1 . 1 24 24 VAL HG13 H 1 1.023 0.020 . 2 . . . . A 21 VAL HG13 . 34727 2
211 . 1 . 1 24 24 VAL HG21 H 1 1.320 0.020 . 2 . . . . A 21 VAL HG21 . 34727 2
212 . 1 . 1 24 24 VAL HG22 H 1 1.320 0.020 . 2 . . . . A 21 VAL HG22 . 34727 2
213 . 1 . 1 24 24 VAL HG23 H 1 1.320 0.020 . 2 . . . . A 21 VAL HG23 . 34727 2
214 . 1 . 1 24 24 VAL CA C 13 66.069 0.400 . 1 . . . . A 21 VAL CA . 34727 2
215 . 1 . 1 24 24 VAL CB C 13 32.542 0.400 . 1 . . . . A 21 VAL CB . 34727 2
216 . 1 . 1 24 24 VAL CG1 C 13 22.567 0.400 . 1 . . . . A 21 VAL CG1 . 34727 2
217 . 1 . 1 24 24 VAL CG2 C 13 22.531 0.400 . 1 . . . . A 21 VAL CG2 . 34727 2
218 . 1 . 1 24 24 VAL N N 15 122.215 0.400 . 1 . . . . A 21 VAL N . 34727 2
219 . 1 . 1 25 25 LEU H H 1 8.035 0.020 . 1 . . . . A 22 LEU H . 34727 2
220 . 1 . 1 25 25 LEU HA H 1 4.119 0.020 . 1 . . . . A 22 LEU HA . 34727 2
221 . 1 . 1 25 25 LEU HB2 H 1 1.865 0.020 . 1 . . . . A 22 LEU HB2 . 34727 2
222 . 1 . 1 25 25 LEU HB3 H 1 1.251 0.020 . 1 . . . . A 22 LEU HB3 . 34727 2
223 . 1 . 1 25 25 LEU HG H 1 1.595 0.020 . 1 . . . . A 22 LEU HG . 34727 2
224 . 1 . 1 25 25 LEU HD11 H 1 0.451 0.020 . 2 . . . . A 22 LEU HD11 . 34727 2
225 . 1 . 1 25 25 LEU HD12 H 1 0.451 0.020 . 2 . . . . A 22 LEU HD12 . 34727 2
226 . 1 . 1 25 25 LEU HD13 H 1 0.451 0.020 . 2 . . . . A 22 LEU HD13 . 34727 2
227 . 1 . 1 25 25 LEU HD21 H 1 0.670 0.020 . 2 . . . . A 22 LEU HD21 . 34727 2
228 . 1 . 1 25 25 LEU HD22 H 1 0.670 0.020 . 2 . . . . A 22 LEU HD22 . 34727 2
229 . 1 . 1 25 25 LEU HD23 H 1 0.670 0.020 . 2 . . . . A 22 LEU HD23 . 34727 2
230 . 1 . 1 25 25 LEU CA C 13 58.235 0.400 . 1 . . . . A 22 LEU CA . 34727 2
231 . 1 . 1 25 25 LEU CB C 13 42.646 0.400 . 1 . . . . A 22 LEU CB . 34727 2
232 . 1 . 1 25 25 LEU CG C 13 26.473 0.400 . 1 . . . . A 22 LEU CG . 34727 2
233 . 1 . 1 25 25 LEU CD1 C 13 26.039 0.400 . 1 . . . . A 22 LEU CD1 . 34727 2
234 . 1 . 1 25 25 LEU CD2 C 13 23.435 0.400 . 1 . . . . A 22 LEU CD2 . 34727 2
235 . 1 . 1 25 25 LEU N N 15 118.429 0.400 . 1 . . . . A 22 LEU N . 34727 2
236 . 1 . 1 26 26 HIS H H 1 8.662 0.020 . 1 . . . . A 23 HIS H . 34727 2
237 . 1 . 1 26 26 HIS HA H 1 3.880 0.020 . 1 . . . . A 23 HIS HA . 34727 2
238 . 1 . 1 26 26 HIS HB2 H 1 3.279 0.020 . 1 . . . . A 23 HIS HB2 . 34727 2
239 . 1 . 1 26 26 HIS HB3 H 1 3.193 0.020 . 1 . . . . A 23 HIS HB3 . 34727 2
240 . 1 . 1 26 26 HIS HD2 H 1 6.935 0.020 . 1 . . . . A 23 HIS HD2 . 34727 2
241 . 1 . 1 26 26 HIS HE1 H 1 7.913 0.020 . 1 . . . . A 23 HIS HE1 . 34727 2
242 . 1 . 1 26 26 HIS CA C 13 61.988 0.400 . 1 . . . . A 23 HIS CA . 34727 2
243 . 1 . 1 26 26 HIS CB C 13 30.600 0.400 . 1 . . . . A 23 HIS CB . 34727 2
244 . 1 . 1 26 26 HIS CD2 C 13 118.771 0.400 . 1 . . . . A 23 HIS CD2 . 34727 2
245 . 1 . 1 26 26 HIS CE1 C 13 138.061 0.400 . 1 . . . . A 23 HIS CE1 . 34727 2
246 . 1 . 1 26 26 HIS N N 15 119.113 0.400 . 1 . . . . A 23 HIS N . 34727 2
247 . 1 . 1 27 27 ALA H H 1 7.836 0.020 . 1 . . . . A 24 ALA H . 34727 2
248 . 1 . 1 27 27 ALA HA H 1 4.179 0.020 . 1 . . . . A 24 ALA HA . 34727 2
249 . 1 . 1 27 27 ALA HB1 H 1 1.621 0.020 . 1 . . . . A 24 ALA HB1 . 34727 2
250 . 1 . 1 27 27 ALA HB2 H 1 1.621 0.020 . 1 . . . . A 24 ALA HB2 . 34727 2
251 . 1 . 1 27 27 ALA HB3 H 1 1.621 0.020 . 1 . . . . A 24 ALA HB3 . 34727 2
252 . 1 . 1 27 27 ALA CA C 13 54.916 0.400 . 1 . . . . A 24 ALA CA . 34727 2
253 . 1 . 1 27 27 ALA CB C 13 18.310 0.400 . 1 . . . . A 24 ALA CB . 34727 2
254 . 1 . 1 27 27 ALA N N 15 117.748 0.400 . 1 . . . . A 24 ALA N . 34727 2
255 . 1 . 1 28 28 ALA H H 1 7.965 0.020 . 1 . . . . A 25 ALA H . 34727 2
256 . 1 . 1 28 28 ALA HA H 1 4.206 0.020 . 1 . . . . A 25 ALA HA . 34727 2
257 . 1 . 1 28 28 ALA HB1 H 1 1.394 0.020 . 1 . . . . A 25 ALA HB1 . 34727 2
258 . 1 . 1 28 28 ALA HB2 H 1 1.394 0.020 . 1 . . . . A 25 ALA HB2 . 34727 2
259 . 1 . 1 28 28 ALA HB3 H 1 1.394 0.020 . 1 . . . . A 25 ALA HB3 . 34727 2
260 . 1 . 1 28 28 ALA CA C 13 53.736 0.400 . 1 . . . . A 25 ALA CA . 34727 2
261 . 1 . 1 28 28 ALA CB C 13 18.826 0.400 . 1 . . . . A 25 ALA CB . 34727 2
262 . 1 . 1 28 28 ALA N N 15 117.210 0.400 . 1 . . . . A 25 ALA N . 34727 2
263 . 1 . 1 29 29 PHE H H 1 7.876 0.020 . 1 . . . . A 26 PHE H . 34727 2
264 . 1 . 1 29 29 PHE HA H 1 5.026 0.020 . 1 . . . . A 26 PHE HA . 34727 2
265 . 1 . 1 29 29 PHE HB2 H 1 2.935 0.020 . 1 . . . . A 26 PHE HB2 . 34727 2
266 . 1 . 1 29 29 PHE HB3 H 1 3.481 0.020 . 1 . . . . A 26 PHE HB3 . 34727 2
267 . 1 . 1 29 29 PHE HD1 H 1 7.769 0.020 . 1 . . . . A 26 PHE HD1 . 34727 2
268 . 1 . 1 29 29 PHE HD2 H 1 7.769 0.020 . 1 . . . . A 26 PHE HD2 . 34727 2
269 . 1 . 1 29 29 PHE HE1 H 1 6.958 0.020 . 1 . . . . A 26 PHE HE1 . 34727 2
270 . 1 . 1 29 29 PHE HE2 H 1 6.958 0.020 . 1 . . . . A 26 PHE HE2 . 34727 2
271 . 1 . 1 29 29 PHE HZ H 1 6.969 0.020 . 1 . . . . A 26 PHE HZ . 34727 2
272 . 1 . 1 29 29 PHE CA C 13 60.494 0.400 . 1 . . . . A 26 PHE CA . 34727 2
273 . 1 . 1 29 29 PHE CB C 13 40.663 0.400 . 1 . . . . A 26 PHE CB . 34727 2
274 . 1 . 1 29 29 PHE CD1 C 13 131.850 0.400 . 1 . . . . A 26 PHE CD1 . 34727 2
275 . 1 . 1 29 29 PHE CE1 C 13 130.290 0.400 . 1 . . . . A 26 PHE CE1 . 34727 2
276 . 1 . 1 29 29 PHE CZ C 13 128.839 0.400 . 1 . . . . A 26 PHE CZ . 34727 2
277 . 1 . 1 29 29 PHE N N 15 112.151 0.400 . 1 . . . . A 26 PHE N . 34727 2
278 . 1 . 1 30 30 ILE H H 1 8.625 0.020 . 1 . . . . A 27 ILE H . 34727 2
279 . 1 . 1 30 30 ILE HA H 1 4.753 0.020 . 1 . . . . A 27 ILE HA . 34727 2
280 . 1 . 1 30 30 ILE HB H 1 1.667 0.020 . 1 . . . . A 27 ILE HB . 34727 2
281 . 1 . 1 30 30 ILE HG12 H 1 1.479 0.020 . 2 . . . . A 27 ILE HG12 . 34727 2
282 . 1 . 1 30 30 ILE HG13 H 1 1.382 0.020 . 2 . . . . A 27 ILE HG13 . 34727 2
283 . 1 . 1 30 30 ILE HG21 H 1 0.996 0.020 . 1 . . . . A 27 ILE HG21 . 34727 2
284 . 1 . 1 30 30 ILE HG22 H 1 0.996 0.020 . 1 . . . . A 27 ILE HG22 . 34727 2
285 . 1 . 1 30 30 ILE HG23 H 1 0.996 0.020 . 1 . . . . A 27 ILE HG23 . 34727 2
286 . 1 . 1 30 30 ILE HD11 H 1 1.138 0.020 . 1 . . . . A 27 ILE HD11 . 34727 2
287 . 1 . 1 30 30 ILE HD12 H 1 1.138 0.020 . 1 . . . . A 27 ILE HD12 . 34727 2
288 . 1 . 1 30 30 ILE HD13 H 1 1.138 0.020 . 1 . . . . A 27 ILE HD13 . 34727 2
289 . 1 . 1 30 30 ILE CA C 13 60.946 0.400 . 1 . . . . A 27 ILE CA . 34727 2
290 . 1 . 1 30 30 ILE CB C 13 38.528 0.400 . 1 . . . . A 27 ILE CB . 34727 2
291 . 1 . 1 30 30 ILE CG1 C 13 29.735 0.400 . 1 . . . . A 27 ILE CG1 . 34727 2
292 . 1 . 1 30 30 ILE CG2 C 13 19.535 0.400 . 1 . . . . A 27 ILE CG2 . 34727 2
293 . 1 . 1 30 30 ILE CD1 C 13 14.639 0.400 . 1 . . . . A 27 ILE CD1 . 34727 2
294 . 1 . 1 30 30 ILE N N 15 123.335 0.400 . 1 . . . . A 27 ILE N . 34727 2
295 . 1 . 1 31 31 PRO HA H 1 4.172 0.020 . 1 . . . . A 28 PRO HA . 34727 2
296 . 1 . 1 31 31 PRO HB2 H 1 0.446 0.020 . 1 . . . . A 28 PRO HB2 . 34727 2
297 . 1 . 1 31 31 PRO HB3 H 1 1.983 0.020 . 1 . . . . A 28 PRO HB3 . 34727 2
298 . 1 . 1 31 31 PRO HG2 H 1 1.691 0.020 . 2 . . . . A 28 PRO HG2 . 34727 2
299 . 1 . 1 31 31 PRO HG3 H 1 1.691 0.020 . 2 . . . . A 28 PRO HG3 . 34727 2
300 . 1 . 1 31 31 PRO HD2 H 1 2.987 0.020 . 1 . . . . A 28 PRO HD2 . 34727 2
301 . 1 . 1 31 31 PRO HD3 H 1 3.829 0.020 . 1 . . . . A 28 PRO HD3 . 34727 2
302 . 1 . 1 31 31 PRO CA C 13 65.480 0.400 . 1 . . . . A 28 PRO CA . 34727 2
303 . 1 . 1 31 31 PRO CB C 13 30.862 0.400 . 1 . . . . A 28 PRO CB . 34727 2
304 . 1 . 1 31 31 PRO CG C 13 28.305 0.400 . 1 . . . . A 28 PRO CG . 34727 2
305 . 1 . 1 31 31 PRO CD C 13 52.273 0.400 . 1 . . . . A 28 PRO CD . 34727 2
306 . 1 . 1 32 32 PHE H H 1 7.600 0.020 . 1 . . . . A 29 PHE H . 34727 2
307 . 1 . 1 32 32 PHE HA H 1 4.242 0.020 . 1 . . . . A 29 PHE HA . 34727 2
308 . 1 . 1 32 32 PHE HB2 H 1 3.344 0.020 . 1 . . . . A 29 PHE HB2 . 34727 2
309 . 1 . 1 32 32 PHE HB3 H 1 3.057 0.020 . 1 . . . . A 29 PHE HB3 . 34727 2
310 . 1 . 1 32 32 PHE HD1 H 1 7.256 0.020 . 1 . . . . A 29 PHE HD1 . 34727 2
311 . 1 . 1 32 32 PHE HD2 H 1 7.256 0.020 . 1 . . . . A 29 PHE HD2 . 34727 2
312 . 1 . 1 32 32 PHE HE1 H 1 7.596 0.020 . 1 . . . . A 29 PHE HE1 . 34727 2
313 . 1 . 1 32 32 PHE HE2 H 1 7.596 0.020 . 1 . . . . A 29 PHE HE2 . 34727 2
314 . 1 . 1 32 32 PHE HZ H 1 7.396 0.020 . 1 . . . . A 29 PHE HZ . 34727 2
315 . 1 . 1 32 32 PHE CA C 13 59.648 0.400 . 1 . . . . A 29 PHE CA . 34727 2
316 . 1 . 1 32 32 PHE CB C 13 38.914 0.400 . 1 . . . . A 29 PHE CB . 34727 2
317 . 1 . 1 32 32 PHE CD1 C 13 131.408 0.400 . 1 . . . . A 29 PHE CD1 . 34727 2
318 . 1 . 1 32 32 PHE CE1 C 13 131.592 0.400 . 1 . . . . A 29 PHE CE1 . 34727 2
319 . 1 . 1 32 32 PHE CZ C 13 131.717 0.400 . 1 . . . . A 29 PHE CZ . 34727 2
320 . 1 . 1 32 32 PHE N N 15 112.112 0.400 . 1 . . . . A 29 PHE N . 34727 2
321 . 1 . 1 33 33 GLY H H 1 7.636 0.020 . 1 . . . . A 30 GLY H . 34727 2
322 . 1 . 1 33 33 GLY HA2 H 1 5.026 0.020 . 1 . . . . A 30 GLY HA2 . 34727 2
323 . 1 . 1 33 33 GLY HA3 H 1 3.816 0.020 . 1 . . . . A 30 GLY HA3 . 34727 2
324 . 1 . 1 33 33 GLY CA C 13 44.501 0.400 . 1 . . . . A 30 GLY CA . 34727 2
325 . 1 . 1 33 33 GLY N N 15 106.128 0.400 . 1 . . . . A 30 GLY N . 34727 2
326 . 1 . 1 34 34 ASP H H 1 8.033 0.020 . 1 . . . . A 31 ASP H . 34727 2
327 . 1 . 1 34 34 ASP HA H 1 4.539 0.020 . 1 . . . . A 31 ASP HA . 34727 2
328 . 1 . 1 34 34 ASP HB2 H 1 2.655 0.020 . 2 . . . . A 31 ASP HB2 . 34727 2
329 . 1 . 1 34 34 ASP HB3 H 1 2.655 0.020 . 2 . . . . A 31 ASP HB3 . 34727 2
330 . 1 . 1 34 34 ASP CA C 13 56.528 0.400 . 1 . . . . A 31 ASP CA . 34727 2
331 . 1 . 1 34 34 ASP CB C 13 41.196 0.400 . 1 . . . . A 31 ASP CB . 34727 2
332 . 1 . 1 34 34 ASP N N 15 114.552 0.400 . 1 . . . . A 31 ASP N . 34727 2
333 . 1 . 1 35 35 ILE H H 1 7.488 0.020 . 1 . . . . A 32 ILE H . 34727 2
334 . 1 . 1 35 35 ILE HA H 1 4.191 0.020 . 1 . . . . A 32 ILE HA . 34727 2
335 . 1 . 1 35 35 ILE HB H 1 1.441 0.020 . 1 . . . . A 32 ILE HB . 34727 2
336 . 1 . 1 35 35 ILE HG12 H 1 -0.139 0.020 . 1 . . . . A 32 ILE HG12 . 34727 2
337 . 1 . 1 35 35 ILE HG13 H 1 1.684 0.020 . 1 . . . . A 32 ILE HG13 . 34727 2
338 . 1 . 1 35 35 ILE HG21 H 1 0.717 0.020 . 1 . . . . A 32 ILE HG21 . 34727 2
339 . 1 . 1 35 35 ILE HG22 H 1 0.717 0.020 . 1 . . . . A 32 ILE HG22 . 34727 2
340 . 1 . 1 35 35 ILE HG23 H 1 0.717 0.020 . 1 . . . . A 32 ILE HG23 . 34727 2
341 . 1 . 1 35 35 ILE HD11 H 1 0.423 0.020 . 1 . . . . A 32 ILE HD11 . 34727 2
342 . 1 . 1 35 35 ILE HD12 H 1 0.423 0.020 . 1 . . . . A 32 ILE HD12 . 34727 2
343 . 1 . 1 35 35 ILE HD13 H 1 0.423 0.020 . 1 . . . . A 32 ILE HD13 . 34727 2
344 . 1 . 1 35 35 ILE CA C 13 60.727 0.400 . 1 . . . . A 32 ILE CA . 34727 2
345 . 1 . 1 35 35 ILE CB C 13 41.790 0.400 . 1 . . . . A 32 ILE CB . 34727 2
346 . 1 . 1 35 35 ILE CG1 C 13 27.668 0.400 . 1 . . . . A 32 ILE CG1 . 34727 2
347 . 1 . 1 35 35 ILE CG2 C 13 17.268 0.400 . 1 . . . . A 32 ILE CG2 . 34727 2
348 . 1 . 1 35 35 ILE CD1 C 13 14.578 0.400 . 1 . . . . A 32 ILE CD1 . 34727 2
349 . 1 . 1 35 35 ILE N N 15 124.590 0.400 . 1 . . . . A 32 ILE N . 34727 2
350 . 1 . 1 36 36 THR H H 1 8.993 0.020 . 1 . . . . A 33 THR H . 34727 2
351 . 1 . 1 36 36 THR HA H 1 4.352 0.020 . 1 . . . . A 33 THR HA . 34727 2
352 . 1 . 1 36 36 THR HB H 1 4.104 0.020 . 1 . . . . A 33 THR HB . 34727 2
353 . 1 . 1 36 36 THR HG21 H 1 1.124 0.020 . 1 . . . . A 33 THR HG21 . 34727 2
354 . 1 . 1 36 36 THR HG22 H 1 1.124 0.020 . 1 . . . . A 33 THR HG22 . 34727 2
355 . 1 . 1 36 36 THR HG23 H 1 1.124 0.020 . 1 . . . . A 33 THR HG23 . 34727 2
356 . 1 . 1 36 36 THR CA C 13 62.877 0.400 . 1 . . . . A 33 THR CA . 34727 2
357 . 1 . 1 36 36 THR CB C 13 68.908 0.400 . 1 . . . . A 33 THR CB . 34727 2
358 . 1 . 1 36 36 THR CG2 C 13 22.685 0.400 . 1 . . . . A 33 THR CG2 . 34727 2
359 . 1 . 1 36 36 THR N N 15 120.841 0.400 . 1 . . . . A 33 THR N . 34727 2
360 . 1 . 1 37 37 ASP H H 1 7.613 0.020 . 1 . . . . A 34 ASP H . 34727 2
361 . 1 . 1 37 37 ASP HA H 1 4.893 0.020 . 1 . . . . A 34 ASP HA . 34727 2
362 . 1 . 1 37 37 ASP HB2 H 1 2.799 0.020 . 1 . . . . A 34 ASP HB2 . 34727 2
363 . 1 . 1 37 37 ASP HB3 H 1 2.378 0.020 . 1 . . . . A 34 ASP HB3 . 34727 2
364 . 1 . 1 37 37 ASP CA C 13 54.900 0.400 . 1 . . . . A 34 ASP CA . 34727 2
365 . 1 . 1 37 37 ASP CB C 13 44.272 0.400 . 1 . . . . A 34 ASP CB . 34727 2
366 . 1 . 1 37 37 ASP N N 15 120.601 0.400 . 1 . . . . A 34 ASP N . 34727 2
367 . 1 . 1 38 38 ILE H H 1 8.176 0.020 . 1 . . . . A 35 ILE H . 34727 2
368 . 1 . 1 38 38 ILE HA H 1 4.684 0.020 . 1 . . . . A 35 ILE HA . 34727 2
369 . 1 . 1 38 38 ILE HB H 1 1.763 0.020 . 1 . . . . A 35 ILE HB . 34727 2
370 . 1 . 1 38 38 ILE HG12 H 1 1.751 0.020 . 1 . . . . A 35 ILE HG12 . 34727 2
371 . 1 . 1 38 38 ILE HG13 H 1 0.954 0.020 . 1 . . . . A 35 ILE HG13 . 34727 2
372 . 1 . 1 38 38 ILE HG21 H 1 0.742 0.020 . 1 . . . . A 35 ILE HG21 . 34727 2
373 . 1 . 1 38 38 ILE HG22 H 1 0.742 0.020 . 1 . . . . A 35 ILE HG22 . 34727 2
374 . 1 . 1 38 38 ILE HG23 H 1 0.742 0.020 . 1 . . . . A 35 ILE HG23 . 34727 2
375 . 1 . 1 38 38 ILE HD11 H 1 0.987 0.020 . 1 . . . . A 35 ILE HD11 . 34727 2
376 . 1 . 1 38 38 ILE HD12 H 1 0.987 0.020 . 1 . . . . A 35 ILE HD12 . 34727 2
377 . 1 . 1 38 38 ILE HD13 H 1 0.987 0.020 . 1 . . . . A 35 ILE HD13 . 34727 2
378 . 1 . 1 38 38 ILE CA C 13 61.695 0.400 . 1 . . . . A 35 ILE CA . 34727 2
379 . 1 . 1 38 38 ILE CB C 13 41.630 0.400 . 1 . . . . A 35 ILE CB . 34727 2
380 . 1 . 1 38 38 ILE CG1 C 13 28.795 0.400 . 1 . . . . A 35 ILE CG1 . 34727 2
381 . 1 . 1 38 38 ILE CG2 C 13 17.098 0.400 . 1 . . . . A 35 ILE CG2 . 34727 2
382 . 1 . 1 38 38 ILE CD1 C 13 13.843 0.400 . 1 . . . . A 35 ILE CD1 . 34727 2
383 . 1 . 1 38 38 ILE N N 15 123.428 0.400 . 1 . . . . A 35 ILE N . 34727 2
384 . 1 . 1 39 39 GLN H H 1 9.106 0.020 . 1 . . . . A 36 GLN H . 34727 2
385 . 1 . 1 39 39 GLN HA H 1 4.656 0.020 . 1 . . . . A 36 GLN HA . 34727 2
386 . 1 . 1 39 39 GLN HB2 H 1 2.681 0.020 . 2 . . . . A 36 GLN HB2 . 34727 2
387 . 1 . 1 39 39 GLN HB3 H 1 2.303 0.020 . 2 . . . . A 36 GLN HB3 . 34727 2
388 . 1 . 1 39 39 GLN HG2 H 1 2.293 0.020 . 2 . . . . A 36 GLN HG2 . 34727 2
389 . 1 . 1 39 39 GLN HG3 H 1 2.293 0.020 . 2 . . . . A 36 GLN HG3 . 34727 2
390 . 1 . 1 39 39 GLN HE21 H 1 8.765 0.020 . 2 . . . . A 36 GLN HE21 . 34727 2
391 . 1 . 1 39 39 GLN HE22 H 1 7.364 0.020 . 2 . . . . A 36 GLN HE22 . 34727 2
392 . 1 . 1 39 39 GLN CA C 13 53.903 0.400 . 1 . . . . A 36 GLN CA . 34727 2
393 . 1 . 1 39 39 GLN CB C 13 30.875 0.400 . 1 . . . . A 36 GLN CB . 34727 2
394 . 1 . 1 39 39 GLN CG C 13 33.635 0.400 . 1 . . . . A 36 GLN CG . 34727 2
395 . 1 . 1 39 39 GLN N N 15 125.669 0.400 . 1 . . . . A 36 GLN N . 34727 2
396 . 1 . 1 39 39 GLN NE2 N 15 114.830 0.400 . 1 . . . . A 36 GLN NE2 . 34727 2
397 . 1 . 1 40 40 ILE H H 1 9.020 0.020 . 1 . . . . A 37 ILE H . 34727 2
398 . 1 . 1 40 40 ILE HB H 1 1.874 0.020 . 1 . . . . A 37 ILE HB . 34727 2
399 . 1 . 1 40 40 ILE HG12 H 1 0.575 0.020 . 1 . . . . A 37 ILE HG12 . 34727 2
400 . 1 . 1 40 40 ILE HG13 H 1 1.371 0.020 . 1 . . . . A 37 ILE HG13 . 34727 2
401 . 1 . 1 40 40 ILE HG21 H 1 0.714 0.020 . 1 . . . . A 37 ILE HG21 . 34727 2
402 . 1 . 1 40 40 ILE HG22 H 1 0.714 0.020 . 1 . . . . A 37 ILE HG22 . 34727 2
403 . 1 . 1 40 40 ILE HG23 H 1 0.714 0.020 . 1 . . . . A 37 ILE HG23 . 34727 2
404 . 1 . 1 40 40 ILE HD11 H 1 0.626 0.020 . 1 . . . . A 37 ILE HD11 . 34727 2
405 . 1 . 1 40 40 ILE HD12 H 1 0.626 0.020 . 1 . . . . A 37 ILE HD12 . 34727 2
406 . 1 . 1 40 40 ILE HD13 H 1 0.626 0.020 . 1 . . . . A 37 ILE HD13 . 34727 2
407 . 1 . 1 40 40 ILE CB C 13 38.478 0.400 . 1 . . . . A 37 ILE CB . 34727 2
408 . 1 . 1 40 40 ILE CG1 C 13 26.573 0.400 . 1 . . . . A 37 ILE CG1 . 34727 2
409 . 1 . 1 40 40 ILE CG2 C 13 17.912 0.400 . 1 . . . . A 37 ILE CG2 . 34727 2
410 . 1 . 1 40 40 ILE CD1 C 13 13.203 0.400 . 1 . . . . A 37 ILE CD1 . 34727 2
411 . 1 . 1 40 40 ILE N N 15 123.894 0.400 . 1 . . . . A 37 ILE N . 34727 2
412 . 1 . 1 41 41 PRO HA H 1 4.437 0.020 . 1 . . . . A 38 PRO HA . 34727 2
413 . 1 . 1 41 41 PRO HB2 H 1 2.232 0.020 . 1 . . . . A 38 PRO HB2 . 34727 2
414 . 1 . 1 41 41 PRO HB3 H 1 1.608 0.020 . 1 . . . . A 38 PRO HB3 . 34727 2
415 . 1 . 1 41 41 PRO HG2 H 1 2.006 0.020 . 2 . . . . A 38 PRO HG2 . 34727 2
416 . 1 . 1 41 41 PRO HG3 H 1 2.006 0.020 . 2 . . . . A 38 PRO HG3 . 34727 2
417 . 1 . 1 41 41 PRO HD2 H 1 3.934 0.020 . 1 . . . . A 38 PRO HD2 . 34727 2
418 . 1 . 1 41 41 PRO HD3 H 1 3.384 0.020 . 1 . . . . A 38 PRO HD3 . 34727 2
419 . 1 . 1 41 41 PRO CA C 13 58.582 0.400 . 1 . . . . A 38 PRO CA . 34727 2
420 . 1 . 1 41 41 PRO CB C 13 32.721 0.400 . 1 . . . . A 38 PRO CB . 34727 2
421 . 1 . 1 41 41 PRO CG C 13 28.380 0.400 . 1 . . . . A 38 PRO CG . 34727 2
422 . 1 . 1 41 41 PRO CD C 13 50.498 0.400 . 1 . . . . A 38 PRO CD . 34727 2
423 . 1 . 1 42 42 LEU H H 1 8.064 0.020 . 1 . . . . A 39 LEU H . 34727 2
424 . 1 . 1 42 42 LEU HA H 1 4.504 0.020 . 1 . . . . A 39 LEU HA . 34727 2
425 . 1 . 1 42 42 LEU HB2 H 1 1.442 0.020 . 2 . . . . A 39 LEU HB2 . 34727 2
426 . 1 . 1 42 42 LEU HB3 H 1 0.861 0.020 . 2 . . . . A 39 LEU HB3 . 34727 2
427 . 1 . 1 42 42 LEU HG H 1 1.588 0.020 . 1 . . . . A 39 LEU HG . 34727 2
428 . 1 . 1 42 42 LEU HD11 H 1 0.768 0.020 . 2 . . . . A 39 LEU HD11 . 34727 2
429 . 1 . 1 42 42 LEU HD12 H 1 0.768 0.020 . 2 . . . . A 39 LEU HD12 . 34727 2
430 . 1 . 1 42 42 LEU HD13 H 1 0.768 0.020 . 2 . . . . A 39 LEU HD13 . 34727 2
431 . 1 . 1 42 42 LEU HD21 H 1 0.571 0.020 . 2 . . . . A 39 LEU HD21 . 34727 2
432 . 1 . 1 42 42 LEU HD22 H 1 0.571 0.020 . 2 . . . . A 39 LEU HD22 . 34727 2
433 . 1 . 1 42 42 LEU HD23 H 1 0.571 0.020 . 2 . . . . A 39 LEU HD23 . 34727 2
434 . 1 . 1 42 42 LEU CA C 13 53.513 0.400 . 1 . . . . A 39 LEU CA . 34727 2
435 . 1 . 1 42 42 LEU CB C 13 45.196 0.400 . 1 . . . . A 39 LEU CB . 34727 2
436 . 1 . 1 42 42 LEU CG C 13 26.472 0.400 . 1 . . . . A 39 LEU CG . 34727 2
437 . 1 . 1 42 42 LEU CD1 C 13 25.329 0.400 . 1 . . . . A 39 LEU CD1 . 34727 2
438 . 1 . 1 42 42 LEU CD2 C 13 23.102 0.400 . 1 . . . . A 39 LEU CD2 . 34727 2
439 . 1 . 1 42 42 LEU N N 15 121.273 0.400 . 1 . . . . A 39 LEU N . 34727 2
440 . 1 . 1 43 43 ASP H H 1 8.333 0.020 . 1 . . . . A 40 ASP H . 34727 2
441 . 1 . 1 43 43 ASP HA H 1 4.496 0.020 . 1 . . . . A 40 ASP HA . 34727 2
442 . 1 . 1 43 43 ASP HB2 H 1 2.450 0.020 . 1 . . . . A 40 ASP HB2 . 34727 2
443 . 1 . 1 43 43 ASP HB3 H 1 3.371 0.020 . 1 . . . . A 40 ASP HB3 . 34727 2
444 . 1 . 1 43 43 ASP CA C 13 53.416 0.400 . 1 . . . . A 40 ASP CA . 34727 2
445 . 1 . 1 43 43 ASP CB C 13 42.913 0.400 . 1 . . . . A 40 ASP CB . 34727 2
446 . 1 . 1 43 43 ASP N N 15 122.066 0.400 . 1 . . . . A 40 ASP N . 34727 2
447 . 1 . 1 44 44 TYR H H 1 8.677 0.020 . 1 . . . . A 41 TYR H . 34727 2
448 . 1 . 1 44 44 TYR HA H 1 4.134 0.020 . 1 . . . . A 41 TYR HA . 34727 2
449 . 1 . 1 44 44 TYR HB2 H 1 3.173 0.020 . 2 . . . . A 41 TYR HB2 . 34727 2
450 . 1 . 1 44 44 TYR HB3 H 1 2.970 0.020 . 2 . . . . A 41 TYR HB3 . 34727 2
451 . 1 . 1 44 44 TYR HD1 H 1 7.147 0.020 . 1 . . . . A 41 TYR HD1 . 34727 2
452 . 1 . 1 44 44 TYR HD2 H 1 7.147 0.020 . 1 . . . . A 41 TYR HD2 . 34727 2
453 . 1 . 1 44 44 TYR HE1 H 1 6.746 0.020 . 1 . . . . A 41 TYR HE1 . 34727 2
454 . 1 . 1 44 44 TYR HE2 H 1 6.746 0.020 . 1 . . . . A 41 TYR HE2 . 34727 2
455 . 1 . 1 44 44 TYR CA C 13 61.292 0.400 . 1 . . . . A 41 TYR CA . 34727 2
456 . 1 . 1 44 44 TYR CB C 13 38.088 0.400 . 1 . . . . A 41 TYR CB . 34727 2
457 . 1 . 1 44 44 TYR CD1 C 13 132.698 0.400 . 1 . . . . A 41 TYR CD1 . 34727 2
458 . 1 . 1 44 44 TYR CE1 C 13 118.161 0.400 . 1 . . . . A 41 TYR CE1 . 34727 2
459 . 1 . 1 44 44 TYR N N 15 125.720 0.400 . 1 . . . . A 41 TYR N . 34727 2
460 . 1 . 1 45 45 GLU H H 1 8.830 0.020 . 1 . . . . A 42 GLU H . 34727 2
461 . 1 . 1 45 45 GLU HA H 1 4.311 0.020 . 1 . . . . A 42 GLU HA . 34727 2
462 . 1 . 1 45 45 GLU HB2 H 1 2.230 0.020 . 1 . . . . A 42 GLU HB2 . 34727 2
463 . 1 . 1 45 45 GLU HB3 H 1 2.167 0.020 . 1 . . . . A 42 GLU HB3 . 34727 2
464 . 1 . 1 45 45 GLU HG2 H 1 2.223 0.020 . 1 . . . . A 42 GLU HG2 . 34727 2
465 . 1 . 1 45 45 GLU HG3 H 1 2.373 0.020 . 1 . . . . A 42 GLU HG3 . 34727 2
466 . 1 . 1 45 45 GLU CA C 13 58.915 0.400 . 1 . . . . A 42 GLU CA . 34727 2
467 . 1 . 1 45 45 GLU CB C 13 30.242 0.400 . 1 . . . . A 42 GLU CB . 34727 2
468 . 1 . 1 45 45 GLU CG C 13 36.785 0.400 . 1 . . . . A 42 GLU CG . 34727 2
469 . 1 . 1 45 45 GLU N N 15 118.633 0.400 . 1 . . . . A 42 GLU N . 34727 2
470 . 1 . 1 46 46 THR H H 1 7.753 0.020 . 1 . . . . A 43 THR H . 34727 2
471 . 1 . 1 46 46 THR HA H 1 4.320 0.020 . 1 . . . . A 43 THR HA . 34727 2
472 . 1 . 1 46 46 THR HB H 1 4.254 0.020 . 1 . . . . A 43 THR HB . 34727 2
473 . 1 . 1 46 46 THR HG21 H 1 1.193 0.020 . 1 . . . . A 43 THR HG21 . 34727 2
474 . 1 . 1 46 46 THR HG22 H 1 1.193 0.020 . 1 . . . . A 43 THR HG22 . 34727 2
475 . 1 . 1 46 46 THR HG23 H 1 1.193 0.020 . 1 . . . . A 43 THR HG23 . 34727 2
476 . 1 . 1 46 46 THR CA C 13 61.751 0.400 . 1 . . . . A 43 THR CA . 34727 2
477 . 1 . 1 46 46 THR CB C 13 70.578 0.400 . 1 . . . . A 43 THR CB . 34727 2
478 . 1 . 1 46 46 THR CG2 C 13 21.894 0.400 . 1 . . . . A 43 THR CG2 . 34727 2
479 . 1 . 1 46 46 THR N N 15 107.053 0.400 . 1 . . . . A 43 THR N . 34727 2
480 . 1 . 1 47 47 GLU H H 1 8.486 0.020 . 1 . . . . A 44 GLU H . 34727 2
481 . 1 . 1 47 47 GLU HA H 1 3.594 0.020 . 1 . . . . A 44 GLU HA . 34727 2
482 . 1 . 1 47 47 GLU HB2 H 1 2.245 0.020 . 2 . . . . A 44 GLU HB2 . 34727 2
483 . 1 . 1 47 47 GLU HB3 H 1 2.245 0.020 . 2 . . . . A 44 GLU HB3 . 34727 2
484 . 1 . 1 47 47 GLU HG2 H 1 2.122 0.020 . 2 . . . . A 44 GLU HG2 . 34727 2
485 . 1 . 1 47 47 GLU HG3 H 1 2.122 0.020 . 2 . . . . A 44 GLU HG3 . 34727 2
486 . 1 . 1 47 47 GLU CA C 13 58.220 0.400 . 1 . . . . A 44 GLU CA . 34727 2
487 . 1 . 1 47 47 GLU CB C 13 27.353 0.400 . 1 . . . . A 44 GLU CB . 34727 2
488 . 1 . 1 47 47 GLU CG C 13 37.542 0.400 . 1 . . . . A 44 GLU CG . 34727 2
489 . 1 . 1 47 47 GLU N N 15 116.609 0.400 . 1 . . . . A 44 GLU N . 34727 2
490 . 1 . 1 48 48 LYS H H 1 7.708 0.020 . 1 . . . . A 45 LYS H . 34727 2
491 . 1 . 1 48 48 LYS HA H 1 4.704 0.020 . 1 . . . . A 45 LYS HA . 34727 2
492 . 1 . 1 48 48 LYS HB2 H 1 1.817 0.020 . 1 . . . . A 45 LYS HB2 . 34727 2
493 . 1 . 1 48 48 LYS HB3 H 1 1.579 0.020 . 1 . . . . A 45 LYS HB3 . 34727 2
494 . 1 . 1 48 48 LYS HG2 H 1 1.342 0.020 . 1 . . . . A 45 LYS HG2 . 34727 2
495 . 1 . 1 48 48 LYS HG3 H 1 1.412 0.020 . 1 . . . . A 45 LYS HG3 . 34727 2
496 . 1 . 1 48 48 LYS HD2 H 1 1.639 0.020 . 1 . . . . A 45 LYS HD2 . 34727 2
497 . 1 . 1 48 48 LYS HD3 H 1 1.548 0.020 . 1 . . . . A 45 LYS HD3 . 34727 2
498 . 1 . 1 48 48 LYS HE2 H 1 2.961 0.020 . 2 . . . . A 45 LYS HE2 . 34727 2
499 . 1 . 1 48 48 LYS HE3 H 1 2.961 0.020 . 2 . . . . A 45 LYS HE3 . 34727 2
500 . 1 . 1 48 48 LYS CA C 13 54.113 0.400 . 1 . . . . A 45 LYS CA . 34727 2
501 . 1 . 1 48 48 LYS CB C 13 36.370 0.400 . 1 . . . . A 45 LYS CB . 34727 2
502 . 1 . 1 48 48 LYS CG C 13 24.821 0.400 . 1 . . . . A 45 LYS CG . 34727 2
503 . 1 . 1 48 48 LYS CD C 13 29.177 0.400 . 1 . . . . A 45 LYS CD . 34727 2
504 . 1 . 1 48 48 LYS CE C 13 42.537 0.400 . 1 . . . . A 45 LYS CE . 34727 2
505 . 1 . 1 48 48 LYS N N 15 117.313 0.400 . 1 . . . . A 45 LYS N . 34727 2
506 . 1 . 1 49 49 HIS H H 1 7.937 0.020 . 1 . . . . A 46 HIS H . 34727 2
507 . 1 . 1 49 49 HIS HA H 1 4.930 0.020 . 1 . . . . A 46 HIS HA . 34727 2
508 . 1 . 1 49 49 HIS HB2 H 1 3.570 0.020 . 1 . . . . A 46 HIS HB2 . 34727 2
509 . 1 . 1 49 49 HIS HB3 H 1 2.759 0.020 . 1 . . . . A 46 HIS HB3 . 34727 2
510 . 1 . 1 49 49 HIS HD2 H 1 7.123 0.020 . 1 . . . . A 46 HIS HD2 . 34727 2
511 . 1 . 1 49 49 HIS HE1 H 1 7.271 0.020 . 1 . . . . A 46 HIS HE1 . 34727 2
512 . 1 . 1 49 49 HIS CA C 13 55.608 0.400 . 1 . . . . A 46 HIS CA . 34727 2
513 . 1 . 1 49 49 HIS CB C 13 31.196 0.400 . 1 . . . . A 46 HIS CB . 34727 2
514 . 1 . 1 49 49 HIS CD2 C 13 118.821 0.400 . 1 . . . . A 46 HIS CD2 . 34727 2
515 . 1 . 1 49 49 HIS CE1 C 13 139.408 0.400 . 1 . . . . A 46 HIS CE1 . 34727 2
516 . 1 . 1 49 49 HIS N N 15 117.930 0.400 . 1 . . . . A 46 HIS N . 34727 2
517 . 1 . 1 50 50 ARG H H 1 9.226 0.020 . 1 . . . . A 47 ARG H . 34727 2
518 . 1 . 1 50 50 ARG HB2 H 1 2.441 0.020 . 2 . . . . A 47 ARG HB2 . 34727 2
519 . 1 . 1 50 50 ARG HB3 H 1 1.579 0.020 . 2 . . . . A 47 ARG HB3 . 34727 2
520 . 1 . 1 50 50 ARG HG2 H 1 1.606 0.020 . 1 . . . . A 47 ARG HG2 . 34727 2
521 . 1 . 1 50 50 ARG HG3 H 1 1.652 0.020 . 1 . . . . A 47 ARG HG3 . 34727 2
522 . 1 . 1 50 50 ARG HD2 H 1 3.337 0.020 . 2 . . . . A 47 ARG HD2 . 34727 2
523 . 1 . 1 50 50 ARG HD3 H 1 3.170 0.020 . 2 . . . . A 47 ARG HD3 . 34727 2
524 . 1 . 1 50 50 ARG CB C 13 30.668 0.400 . 1 . . . . A 47 ARG CB . 34727 2
525 . 1 . 1 50 50 ARG CG C 13 28.022 0.400 . 1 . . . . A 47 ARG CG . 34727 2
526 . 1 . 1 50 50 ARG CD C 13 43.471 0.400 . 1 . . . . A 47 ARG CD . 34727 2
527 . 1 . 1 50 50 ARG N N 15 120.361 0.400 . 1 . . . . A 47 ARG N . 34727 2
528 . 1 . 1 51 51 GLY H H 1 11.201 0.020 . 1 . . . . A 48 GLY H . 34727 2
529 . 1 . 1 51 51 GLY HA2 H 1 4.042 0.020 . 1 . . . . A 48 GLY HA2 . 34727 2
530 . 1 . 1 51 51 GLY HA3 H 1 4.517 0.020 . 1 . . . . A 48 GLY HA3 . 34727 2
531 . 1 . 1 51 51 GLY CA C 13 45.803 0.400 . 1 . . . . A 48 GLY CA . 34727 2
532 . 1 . 1 51 51 GLY N N 15 113.174 0.400 . 1 . . . . A 48 GLY N . 34727 2
533 . 1 . 1 52 52 PHE H H 1 6.846 0.020 . 1 . . . . A 49 PHE H . 34727 2
534 . 1 . 1 52 52 PHE HA H 1 5.713 0.020 . 1 . . . . A 49 PHE HA . 34727 2
535 . 1 . 1 52 52 PHE HB2 H 1 2.984 0.020 . 1 . . . . A 49 PHE HB2 . 34727 2
536 . 1 . 1 52 52 PHE HB3 H 1 2.570 0.020 . 1 . . . . A 49 PHE HB3 . 34727 2
537 . 1 . 1 52 52 PHE HD1 H 1 6.768 0.020 . 1 . . . . A 49 PHE HD1 . 34727 2
538 . 1 . 1 52 52 PHE HD2 H 1 6.768 0.020 . 1 . . . . A 49 PHE HD2 . 34727 2
539 . 1 . 1 52 52 PHE HE1 H 1 7.271 0.020 . 1 . . . . A 49 PHE HE1 . 34727 2
540 . 1 . 1 52 52 PHE HE2 H 1 7.271 0.020 . 1 . . . . A 49 PHE HE2 . 34727 2
541 . 1 . 1 52 52 PHE HZ H 1 7.120 0.020 . 1 . . . . A 49 PHE HZ . 34727 2
542 . 1 . 1 52 52 PHE CA C 13 54.630 0.400 . 1 . . . . A 49 PHE CA . 34727 2
543 . 1 . 1 52 52 PHE CB C 13 42.282 0.400 . 1 . . . . A 49 PHE CB . 34727 2
544 . 1 . 1 52 52 PHE CD1 C 13 132.830 0.400 . 1 . . . . A 49 PHE CD1 . 34727 2
545 . 1 . 1 52 52 PHE CE1 C 13 130.796 0.400 . 1 . . . . A 49 PHE CE1 . 34727 2
546 . 1 . 1 52 52 PHE CZ C 13 128.335 0.400 . 1 . . . . A 49 PHE CZ . 34727 2
547 . 1 . 1 52 52 PHE N N 15 113.574 0.400 . 1 . . . . A 49 PHE N . 34727 2
548 . 1 . 1 53 53 ALA H H 1 8.525 0.020 . 1 . . . . A 50 ALA H . 34727 2
549 . 1 . 1 53 53 ALA HA H 1 4.267 0.020 . 1 . . . . A 50 ALA HA . 34727 2
550 . 1 . 1 53 53 ALA HB1 H 1 0.899 0.020 . 1 . . . . A 50 ALA HB1 . 34727 2
551 . 1 . 1 53 53 ALA HB2 H 1 0.899 0.020 . 1 . . . . A 50 ALA HB2 . 34727 2
552 . 1 . 1 53 53 ALA HB3 H 1 0.899 0.020 . 1 . . . . A 50 ALA HB3 . 34727 2
553 . 1 . 1 53 53 ALA CA C 13 49.933 0.400 . 1 . . . . A 50 ALA CA . 34727 2
554 . 1 . 1 53 53 ALA CB C 13 25.811 0.400 . 1 . . . . A 50 ALA CB . 34727 2
555 . 1 . 1 53 53 ALA N N 15 119.951 0.400 . 1 . . . . A 50 ALA N . 34727 2
556 . 1 . 1 54 54 PHE H H 1 8.705 0.020 . 1 . . . . A 51 PHE H . 34727 2
557 . 1 . 1 54 54 PHE HA H 1 5.958 0.020 . 1 . . . . A 51 PHE HA . 34727 2
558 . 1 . 1 54 54 PHE HB2 H 1 2.810 0.020 . 1 . . . . A 51 PHE HB2 . 34727 2
559 . 1 . 1 54 54 PHE HB3 H 1 2.608 0.020 . 1 . . . . A 51 PHE HB3 . 34727 2
560 . 1 . 1 54 54 PHE HD1 H 1 7.150 0.020 . 1 . . . . A 51 PHE HD1 . 34727 2
561 . 1 . 1 54 54 PHE HD2 H 1 7.150 0.020 . 1 . . . . A 51 PHE HD2 . 34727 2
562 . 1 . 1 54 54 PHE HE1 H 1 7.418 0.020 . 1 . . . . A 51 PHE HE1 . 34727 2
563 . 1 . 1 54 54 PHE HE2 H 1 7.418 0.020 . 1 . . . . A 51 PHE HE2 . 34727 2
564 . 1 . 1 54 54 PHE CA C 13 55.935 0.400 . 1 . . . . A 51 PHE CA . 34727 2
565 . 1 . 1 54 54 PHE CB C 13 42.485 0.400 . 1 . . . . A 51 PHE CB . 34727 2
566 . 1 . 1 54 54 PHE CD1 C 13 132.432 0.400 . 1 . . . . A 51 PHE CD1 . 34727 2
567 . 1 . 1 54 54 PHE CE1 C 13 130.731 0.400 . 1 . . . . A 51 PHE CE1 . 34727 2
568 . 1 . 1 54 54 PHE N N 15 113.934 0.400 . 1 . . . . A 51 PHE N . 34727 2
569 . 1 . 1 55 55 VAL H H 1 8.568 0.020 . 1 . . . . A 52 VAL H . 34727 2
570 . 1 . 1 55 55 VAL HA H 1 4.329 0.020 . 1 . . . . A 52 VAL HA . 34727 2
571 . 1 . 1 55 55 VAL HB H 1 1.361 0.020 . 1 . . . . A 52 VAL HB . 34727 2
572 . 1 . 1 55 55 VAL HG11 H 1 0.298 0.020 . 2 . . . . A 52 VAL HG11 . 34727 2
573 . 1 . 1 55 55 VAL HG12 H 1 0.298 0.020 . 2 . . . . A 52 VAL HG12 . 34727 2
574 . 1 . 1 55 55 VAL HG13 H 1 0.298 0.020 . 2 . . . . A 52 VAL HG13 . 34727 2
575 . 1 . 1 55 55 VAL HG21 H 1 0.332 0.020 . 2 . . . . A 52 VAL HG21 . 34727 2
576 . 1 . 1 55 55 VAL HG22 H 1 0.332 0.020 . 2 . . . . A 52 VAL HG22 . 34727 2
577 . 1 . 1 55 55 VAL HG23 H 1 0.332 0.020 . 2 . . . . A 52 VAL HG23 . 34727 2
578 . 1 . 1 55 55 VAL CA C 13 61.237 0.400 . 1 . . . . A 52 VAL CA . 34727 2
579 . 1 . 1 55 55 VAL CB C 13 35.218 0.400 . 1 . . . . A 52 VAL CB . 34727 2
580 . 1 . 1 55 55 VAL CG1 C 13 21.096 0.400 . 1 . . . . A 52 VAL CG1 . 34727 2
581 . 1 . 1 55 55 VAL CG2 C 13 20.586 0.400 . 1 . . . . A 52 VAL CG2 . 34727 2
582 . 1 . 1 55 55 VAL N N 15 122.222 0.400 . 1 . . . . A 52 VAL N . 34727 2
583 . 1 . 1 56 56 GLU H H 1 9.128 0.020 . 1 . . . . A 53 GLU H . 34727 2
584 . 1 . 1 56 56 GLU HA H 1 5.255 0.020 . 1 . . . . A 53 GLU HA . 34727 2
585 . 1 . 1 56 56 GLU HB2 H 1 1.677 0.020 . 1 . . . . A 53 GLU HB2 . 34727 2
586 . 1 . 1 56 56 GLU HB3 H 1 2.094 0.020 . 1 . . . . A 53 GLU HB3 . 34727 2
587 . 1 . 1 56 56 GLU HG2 H 1 1.898 0.020 . 1 . . . . A 53 GLU HG2 . 34727 2
588 . 1 . 1 56 56 GLU HG3 H 1 2.083 0.020 . 1 . . . . A 53 GLU HG3 . 34727 2
589 . 1 . 1 56 56 GLU CA C 13 54.362 0.400 . 1 . . . . A 53 GLU CA . 34727 2
590 . 1 . 1 56 56 GLU CB C 13 34.014 0.400 . 1 . . . . A 53 GLU CB . 34727 2
591 . 1 . 1 56 56 GLU CG C 13 36.632 0.400 . 1 . . . . A 53 GLU CG . 34727 2
592 . 1 . 1 56 56 GLU N N 15 129.630 0.400 . 1 . . . . A 53 GLU N . 34727 2
593 . 1 . 1 57 57 PHE H H 1 8.395 0.020 . 1 . . . . A 54 PHE H . 34727 2
594 . 1 . 1 57 57 PHE HA H 1 4.900 0.020 . 1 . . . . A 54 PHE HA . 34727 2
595 . 1 . 1 57 57 PHE HB2 H 1 2.675 0.020 . 1 . . . . A 54 PHE HB2 . 34727 2
596 . 1 . 1 57 57 PHE HB3 H 1 3.793 0.020 . 1 . . . . A 54 PHE HB3 . 34727 2
597 . 1 . 1 57 57 PHE HD1 H 1 7.226 0.020 . 1 . . . . A 54 PHE HD1 . 34727 2
598 . 1 . 1 57 57 PHE HD2 H 1 7.226 0.020 . 1 . . . . A 54 PHE HD2 . 34727 2
599 . 1 . 1 57 57 PHE HE1 H 1 7.646 0.020 . 1 . . . . A 54 PHE HE1 . 34727 2
600 . 1 . 1 57 57 PHE HE2 H 1 7.646 0.020 . 1 . . . . A 54 PHE HE2 . 34727 2
601 . 1 . 1 57 57 PHE CA C 13 58.209 0.400 . 1 . . . . A 54 PHE CA . 34727 2
602 . 1 . 1 57 57 PHE CB C 13 41.655 0.400 . 1 . . . . A 54 PHE CB . 34727 2
603 . 1 . 1 57 57 PHE CD1 C 13 129.617 0.400 . 1 . . . . A 54 PHE CD1 . 34727 2
604 . 1 . 1 57 57 PHE CE1 C 13 129.237 0.400 . 1 . . . . A 54 PHE CE1 . 34727 2
605 . 1 . 1 57 57 PHE N N 15 126.286 0.400 . 1 . . . . A 54 PHE N . 34727 2
606 . 1 . 1 58 58 GLU H H 1 8.183 0.020 . 1 . . . . A 55 GLU H . 34727 2
607 . 1 . 1 58 58 GLU HA H 1 4.012 0.020 . 1 . . . . A 55 GLU HA . 34727 2
608 . 1 . 1 58 58 GLU HB2 H 1 2.342 0.020 . 1 . . . . A 55 GLU HB2 . 34727 2
609 . 1 . 1 58 58 GLU HB3 H 1 2.026 0.020 . 1 . . . . A 55 GLU HB3 . 34727 2
610 . 1 . 1 58 58 GLU HG2 H 1 2.274 0.020 . 2 . . . . A 55 GLU HG2 . 34727 2
611 . 1 . 1 58 58 GLU HG3 H 1 2.274 0.020 . 2 . . . . A 55 GLU HG3 . 34727 2
612 . 1 . 1 58 58 GLU CA C 13 59.953 0.400 . 1 . . . . A 55 GLU CA . 34727 2
613 . 1 . 1 58 58 GLU CB C 13 30.037 0.400 . 1 . . . . A 55 GLU CB . 34727 2
614 . 1 . 1 58 58 GLU CG C 13 36.332 0.400 . 1 . . . . A 55 GLU CG . 34727 2
615 . 1 . 1 58 58 GLU N N 15 121.072 0.400 . 1 . . . . A 55 GLU N . 34727 2
616 . 1 . 1 59 59 LEU H H 1 9.370 0.020 . 1 . . . . A 56 LEU H . 34727 2
617 . 1 . 1 59 59 LEU HA H 1 4.922 0.020 . 1 . . . . A 56 LEU HA . 34727 2
618 . 1 . 1 59 59 LEU HB2 H 1 1.914 0.020 . 1 . . . . A 56 LEU HB2 . 34727 2
619 . 1 . 1 59 59 LEU HB3 H 1 1.696 0.020 . 1 . . . . A 56 LEU HB3 . 34727 2
620 . 1 . 1 59 59 LEU HG H 1 1.786 0.020 . 1 . . . . A 56 LEU HG . 34727 2
621 . 1 . 1 59 59 LEU HD11 H 1 1.105 0.020 . 2 . . . . A 56 LEU HD11 . 34727 2
622 . 1 . 1 59 59 LEU HD12 H 1 1.105 0.020 . 2 . . . . A 56 LEU HD12 . 34727 2
623 . 1 . 1 59 59 LEU HD13 H 1 1.105 0.020 . 2 . . . . A 56 LEU HD13 . 34727 2
624 . 1 . 1 59 59 LEU HD21 H 1 1.033 0.020 . 2 . . . . A 56 LEU HD21 . 34727 2
625 . 1 . 1 59 59 LEU HD22 H 1 1.033 0.020 . 2 . . . . A 56 LEU HD22 . 34727 2
626 . 1 . 1 59 59 LEU HD23 H 1 1.033 0.020 . 2 . . . . A 56 LEU HD23 . 34727 2
627 . 1 . 1 59 59 LEU CA C 13 53.048 0.400 . 1 . . . . A 56 LEU CA . 34727 2
628 . 1 . 1 59 59 LEU CB C 13 43.189 0.400 . 1 . . . . A 56 LEU CB . 34727 2
629 . 1 . 1 59 59 LEU CG C 13 26.991 0.400 . 1 . . . . A 56 LEU CG . 34727 2
630 . 1 . 1 59 59 LEU CD1 C 13 25.347 0.400 . 1 . . . . A 56 LEU CD1 . 34727 2
631 . 1 . 1 59 59 LEU CD2 C 13 23.301 0.400 . 1 . . . . A 56 LEU CD2 . 34727 2
632 . 1 . 1 59 59 LEU N N 15 116.469 0.400 . 1 . . . . A 56 LEU N . 34727 2
633 . 1 . 1 60 60 ALA H H 1 9.083 0.020 . 1 . . . . A 57 ALA H . 34727 2
634 . 1 . 1 60 60 ALA HA H 1 4.042 0.020 . 1 . . . . A 57 ALA HA . 34727 2
635 . 1 . 1 60 60 ALA HB1 H 1 1.472 0.020 . 1 . . . . A 57 ALA HB1 . 34727 2
636 . 1 . 1 60 60 ALA HB2 H 1 1.472 0.020 . 1 . . . . A 57 ALA HB2 . 34727 2
637 . 1 . 1 60 60 ALA HB3 H 1 1.472 0.020 . 1 . . . . A 57 ALA HB3 . 34727 2
638 . 1 . 1 60 60 ALA CA C 13 55.402 0.400 . 1 . . . . A 57 ALA CA . 34727 2
639 . 1 . 1 60 60 ALA CB C 13 18.715 0.400 . 1 . . . . A 57 ALA CB . 34727 2
640 . 1 . 1 60 60 ALA N N 15 127.278 0.400 . 1 . . . . A 57 ALA N . 34727 2
641 . 1 . 1 61 61 GLU H H 1 9.973 0.020 . 1 . . . . A 58 GLU H . 34727 2
642 . 1 . 1 61 61 GLU HA H 1 4.124 0.020 . 1 . . . . A 58 GLU HA . 34727 2
643 . 1 . 1 61 61 GLU HB2 H 1 2.085 0.020 . 2 . . . . A 58 GLU HB2 . 34727 2
644 . 1 . 1 61 61 GLU HB3 H 1 2.085 0.020 . 2 . . . . A 58 GLU HB3 . 34727 2
645 . 1 . 1 61 61 GLU HG2 H 1 2.492 0.020 . 2 . . . . A 58 GLU HG2 . 34727 2
646 . 1 . 1 61 61 GLU HG3 H 1 2.391 0.020 . 2 . . . . A 58 GLU HG3 . 34727 2
647 . 1 . 1 61 61 GLU CA C 13 59.876 0.400 . 1 . . . . A 58 GLU CA . 34727 2
648 . 1 . 1 61 61 GLU CB C 13 28.746 0.400 . 1 . . . . A 58 GLU CB . 34727 2
649 . 1 . 1 61 61 GLU CG C 13 36.795 0.400 . 1 . . . . A 58 GLU CG . 34727 2
650 . 1 . 1 61 61 GLU N N 15 118.354 0.400 . 1 . . . . A 58 GLU N . 34727 2
651 . 1 . 1 62 62 ASP H H 1 6.886 0.020 . 1 . . . . A 59 ASP H . 34727 2
652 . 1 . 1 62 62 ASP HA H 1 4.503 0.020 . 1 . . . . A 59 ASP HA . 34727 2
653 . 1 . 1 62 62 ASP HB2 H 1 2.977 0.020 . 1 . . . . A 59 ASP HB2 . 34727 2
654 . 1 . 1 62 62 ASP HB3 H 1 2.655 0.020 . 1 . . . . A 59 ASP HB3 . 34727 2
655 . 1 . 1 62 62 ASP CA C 13 56.635 0.400 . 1 . . . . A 59 ASP CA . 34727 2
656 . 1 . 1 62 62 ASP CB C 13 40.017 0.400 . 1 . . . . A 59 ASP CB . 34727 2
657 . 1 . 1 62 62 ASP N N 15 123.927 0.400 . 1 . . . . A 59 ASP N . 34727 2
658 . 1 . 1 63 63 ALA H H 1 7.047 0.020 . 1 . . . . A 60 ALA H . 34727 2
659 . 1 . 1 63 63 ALA HA H 1 3.248 0.020 . 1 . . . . A 60 ALA HA . 34727 2
660 . 1 . 1 63 63 ALA HB1 H 1 1.458 0.020 . 1 . . . . A 60 ALA HB1 . 34727 2
661 . 1 . 1 63 63 ALA HB2 H 1 1.458 0.020 . 1 . . . . A 60 ALA HB2 . 34727 2
662 . 1 . 1 63 63 ALA HB3 H 1 1.458 0.020 . 1 . . . . A 60 ALA HB3 . 34727 2
663 . 1 . 1 63 63 ALA CA C 13 54.718 0.400 . 1 . . . . A 60 ALA CA . 34727 2
664 . 1 . 1 63 63 ALA CB C 13 17.346 0.400 . 1 . . . . A 60 ALA CB . 34727 2
665 . 1 . 1 63 63 ALA N N 15 121.744 0.400 . 1 . . . . A 60 ALA N . 34727 2
666 . 1 . 1 64 64 ALA H H 1 7.776 0.020 . 1 . . . . A 61 ALA H . 34727 2
667 . 1 . 1 64 64 ALA HA H 1 3.938 0.020 . 1 . . . . A 61 ALA HA . 34727 2
668 . 1 . 1 64 64 ALA HB1 H 1 1.485 0.020 . 1 . . . . A 61 ALA HB1 . 34727 2
669 . 1 . 1 64 64 ALA HB2 H 1 1.485 0.020 . 1 . . . . A 61 ALA HB2 . 34727 2
670 . 1 . 1 64 64 ALA HB3 H 1 1.485 0.020 . 1 . . . . A 61 ALA HB3 . 34727 2
671 . 1 . 1 64 64 ALA CA C 13 55.134 0.400 . 1 . . . . A 61 ALA CA . 34727 2
672 . 1 . 1 64 64 ALA CB C 13 17.939 0.400 . 1 . . . . A 61 ALA CB . 34727 2
673 . 1 . 1 64 64 ALA N N 15 117.500 0.400 . 1 . . . . A 61 ALA N . 34727 2
674 . 1 . 1 65 65 ALA H H 1 7.376 0.020 . 1 . . . . A 62 ALA H . 34727 2
675 . 1 . 1 65 65 ALA HA H 1 4.159 0.020 . 1 . . . . A 62 ALA HA . 34727 2
676 . 1 . 1 65 65 ALA HB1 H 1 1.692 0.020 . 1 . . . . A 62 ALA HB1 . 34727 2
677 . 1 . 1 65 65 ALA HB2 H 1 1.692 0.020 . 1 . . . . A 62 ALA HB2 . 34727 2
678 . 1 . 1 65 65 ALA HB3 H 1 1.692 0.020 . 1 . . . . A 62 ALA HB3 . 34727 2
679 . 1 . 1 65 65 ALA CA C 13 54.851 0.400 . 1 . . . . A 62 ALA CA . 34727 2
680 . 1 . 1 65 65 ALA CB C 13 18.266 0.400 . 1 . . . . A 62 ALA CB . 34727 2
681 . 1 . 1 65 65 ALA N N 15 121.273 0.400 . 1 . . . . A 62 ALA N . 34727 2
682 . 1 . 1 66 66 ALA H H 1 7.937 0.020 . 1 . . . . A 63 ALA H . 34727 2
683 . 1 . 1 66 66 ALA HA H 1 2.517 0.020 . 1 . . . . A 63 ALA HA . 34727 2
684 . 1 . 1 66 66 ALA HB1 H 1 1.236 0.020 . 1 . . . . A 63 ALA HB1 . 34727 2
685 . 1 . 1 66 66 ALA HB2 H 1 1.236 0.020 . 1 . . . . A 63 ALA HB2 . 34727 2
686 . 1 . 1 66 66 ALA HB3 H 1 1.236 0.020 . 1 . . . . A 63 ALA HB3 . 34727 2
687 . 1 . 1 66 66 ALA CA C 13 54.837 0.400 . 1 . . . . A 63 ALA CA . 34727 2
688 . 1 . 1 66 66 ALA CB C 13 19.130 0.400 . 1 . . . . A 63 ALA CB . 34727 2
689 . 1 . 1 66 66 ALA N N 15 122.034 0.400 . 1 . . . . A 63 ALA N . 34727 2
690 . 1 . 1 67 67 ILE H H 1 7.845 0.020 . 1 . . . . A 64 ILE H . 34727 2
691 . 1 . 1 67 67 ILE HA H 1 3.283 0.020 . 1 . . . . A 64 ILE HA . 34727 2
692 . 1 . 1 67 67 ILE HB H 1 1.896 0.020 . 1 . . . . A 64 ILE HB . 34727 2
693 . 1 . 1 67 67 ILE HG12 H 1 1.930 0.020 . 2 . . . . A 64 ILE HG12 . 34727 2
694 . 1 . 1 67 67 ILE HG13 H 1 0.571 0.020 . 2 . . . . A 64 ILE HG13 . 34727 2
695 . 1 . 1 67 67 ILE HG21 H 1 0.990 0.020 . 1 . . . . A 64 ILE HG21 . 34727 2
696 . 1 . 1 67 67 ILE HG22 H 1 0.990 0.020 . 1 . . . . A 64 ILE HG22 . 34727 2
697 . 1 . 1 67 67 ILE HG23 H 1 0.990 0.020 . 1 . . . . A 64 ILE HG23 . 34727 2
698 . 1 . 1 67 67 ILE HD11 H 1 0.861 0.020 . 1 . . . . A 64 ILE HD11 . 34727 2
699 . 1 . 1 67 67 ILE HD12 H 1 0.861 0.020 . 1 . . . . A 64 ILE HD12 . 34727 2
700 . 1 . 1 67 67 ILE HD13 H 1 0.861 0.020 . 1 . . . . A 64 ILE HD13 . 34727 2
701 . 1 . 1 67 67 ILE CA C 13 66.717 0.400 . 1 . . . . A 64 ILE CA . 34727 2
702 . 1 . 1 67 67 ILE CB C 13 38.543 0.400 . 1 . . . . A 64 ILE CB . 34727 2
703 . 1 . 1 67 67 ILE CG1 C 13 30.371 0.400 . 1 . . . . A 64 ILE CG1 . 34727 2
704 . 1 . 1 67 67 ILE CG2 C 13 17.456 0.400 . 1 . . . . A 64 ILE CG2 . 34727 2
705 . 1 . 1 67 67 ILE CD1 C 13 14.291 0.400 . 1 . . . . A 64 ILE CD1 . 34727 2
706 . 1 . 1 67 67 ILE N N 15 118.587 0.400 . 1 . . . . A 64 ILE N . 34727 2
707 . 1 . 1 68 68 ASP H H 1 7.425 0.020 . 1 . . . . A 65 ASP H . 34727 2
708 . 1 . 1 68 68 ASP HA H 1 4.349 0.020 . 1 . . . . A 65 ASP HA . 34727 2
709 . 1 . 1 68 68 ASP HB2 H 1 2.669 0.020 . 2 . . . . A 65 ASP HB2 . 34727 2
710 . 1 . 1 68 68 ASP HB3 H 1 2.669 0.020 . 2 . . . . A 65 ASP HB3 . 34727 2
711 . 1 . 1 68 68 ASP CA C 13 57.228 0.400 . 1 . . . . A 65 ASP CA . 34727 2
712 . 1 . 1 68 68 ASP CB C 13 41.012 0.400 . 1 . . . . A 65 ASP CB . 34727 2
713 . 1 . 1 68 68 ASP N N 15 116.593 0.400 . 1 . . . . A 65 ASP N . 34727 2
714 . 1 . 1 69 69 ASN H H 1 7.443 0.020 . 1 . . . . A 66 ASN H . 34727 2
715 . 1 . 1 69 69 ASN HA H 1 4.671 0.020 . 1 . . . . A 66 ASN HA . 34727 2
716 . 1 . 1 69 69 ASN HB2 H 1 2.369 0.020 . 1 . . . . A 66 ASN HB2 . 34727 2
717 . 1 . 1 69 69 ASN HB3 H 1 2.600 0.020 . 1 . . . . A 66 ASN HB3 . 34727 2
718 . 1 . 1 69 69 ASN HD21 H 1 7.501 0.020 . 1 . . . . A 66 ASN HD21 . 34727 2
719 . 1 . 1 69 69 ASN CA C 13 55.501 0.400 . 1 . . . . A 66 ASN CA . 34727 2
720 . 1 . 1 69 69 ASN CB C 13 42.533 0.400 . 1 . . . . A 66 ASN CB . 34727 2
721 . 1 . 1 69 69 ASN N N 15 112.740 0.400 . 1 . . . . A 66 ASN N . 34727 2
722 . 1 . 1 69 69 ASN ND2 N 15 115.339 0.400 . 1 . . . . A 66 ASN ND2 . 34727 2
723 . 1 . 1 70 70 MET H H 1 8.292 0.020 . 1 . . . . A 67 MET H . 34727 2
724 . 1 . 1 70 70 MET HA H 1 4.920 0.020 . 1 . . . . A 67 MET HA . 34727 2
725 . 1 . 1 70 70 MET HB2 H 1 1.753 0.020 . 1 . . . . A 67 MET HB2 . 34727 2
726 . 1 . 1 70 70 MET HB3 H 1 2.157 0.020 . 1 . . . . A 67 MET HB3 . 34727 2
727 . 1 . 1 70 70 MET HG2 H 1 1.884 0.020 . 1 . . . . A 67 MET HG2 . 34727 2
728 . 1 . 1 70 70 MET HG3 H 1 2.048 0.020 . 1 . . . . A 67 MET HG3 . 34727 2
729 . 1 . 1 70 70 MET HE1 H 1 1.435 0.020 . 1 . . . . A 67 MET HE1 . 34727 2
730 . 1 . 1 70 70 MET HE2 H 1 1.435 0.020 . 1 . . . . A 67 MET HE2 . 34727 2
731 . 1 . 1 70 70 MET HE3 H 1 1.435 0.020 . 1 . . . . A 67 MET HE3 . 34727 2
732 . 1 . 1 70 70 MET CA C 13 53.844 0.400 . 1 . . . . A 67 MET CA . 34727 2
733 . 1 . 1 70 70 MET CB C 13 33.049 0.400 . 1 . . . . A 67 MET CB . 34727 2
734 . 1 . 1 70 70 MET CG C 13 33.583 0.400 . 1 . . . . A 67 MET CG . 34727 2
735 . 1 . 1 70 70 MET CE C 13 16.763 0.400 . 1 . . . . A 67 MET CE . 34727 2
736 . 1 . 1 70 70 MET N N 15 113.697 0.400 . 1 . . . . A 67 MET N . 34727 2
737 . 1 . 1 71 71 ASN H H 1 8.222 0.020 . 1 . . . . A 68 ASN H . 34727 2
738 . 1 . 1 71 71 ASN HA H 1 4.436 0.020 . 1 . . . . A 68 ASN HA . 34727 2
739 . 1 . 1 71 71 ASN HB2 H 1 3.321 0.020 . 1 . . . . A 68 ASN HB2 . 34727 2
740 . 1 . 1 71 71 ASN HB3 H 1 3.024 0.020 . 1 . . . . A 68 ASN HB3 . 34727 2
741 . 1 . 1 71 71 ASN HD21 H 1 7.135 0.020 . 1 . . . . A 68 ASN HD21 . 34727 2
742 . 1 . 1 71 71 ASN HD22 H 1 7.964 0.020 . 1 . . . . A 68 ASN HD22 . 34727 2
743 . 1 . 1 71 71 ASN CA C 13 57.029 0.400 . 1 . . . . A 68 ASN CA . 34727 2
744 . 1 . 1 71 71 ASN CB C 13 38.897 0.400 . 1 . . . . A 68 ASN CB . 34727 2
745 . 1 . 1 71 71 ASN N N 15 119.547 0.400 . 1 . . . . A 68 ASN N . 34727 2
746 . 1 . 1 71 71 ASN ND2 N 15 116.134 0.400 . 1 . . . . A 68 ASN ND2 . 34727 2
747 . 1 . 1 72 72 GLU H H 1 8.672 0.020 . 1 . . . . A 69 GLU H . 34727 2
748 . 1 . 1 72 72 GLU HA H 1 4.026 0.020 . 1 . . . . A 69 GLU HA . 34727 2
749 . 1 . 1 72 72 GLU HB2 H 1 2.378 0.020 . 2 . . . . A 69 GLU HB2 . 34727 2
750 . 1 . 1 72 72 GLU HB3 H 1 2.266 0.020 . 2 . . . . A 69 GLU HB3 . 34727 2
751 . 1 . 1 72 72 GLU HG2 H 1 2.333 0.020 . 2 . . . . A 69 GLU HG2 . 34727 2
752 . 1 . 1 72 72 GLU HG3 H 1 2.203 0.020 . 2 . . . . A 69 GLU HG3 . 34727 2
753 . 1 . 1 72 72 GLU CA C 13 59.031 0.400 . 1 . . . . A 69 GLU CA . 34727 2
754 . 1 . 1 72 72 GLU CB C 13 26.777 0.400 . 1 . . . . A 69 GLU CB . 34727 2
755 . 1 . 1 72 72 GLU CG C 13 37.271 0.400 . 1 . . . . A 69 GLU CG . 34727 2
756 . 1 . 1 72 72 GLU N N 15 121.426 0.400 . 1 . . . . A 69 GLU N . 34727 2
757 . 1 . 1 73 73 SER H H 1 7.701 0.020 . 1 . . . . A 70 SER H . 34727 2
758 . 1 . 1 73 73 SER HA H 1 4.659 0.020 . 1 . . . . A 70 SER HA . 34727 2
759 . 1 . 1 73 73 SER HB2 H 1 4.129 0.020 . 2 . . . . A 70 SER HB2 . 34727 2
760 . 1 . 1 73 73 SER HB3 H 1 3.888 0.020 . 2 . . . . A 70 SER HB3 . 34727 2
761 . 1 . 1 73 73 SER CA C 13 58.142 0.400 . 1 . . . . A 70 SER CA . 34727 2
762 . 1 . 1 73 73 SER CB C 13 65.115 0.400 . 1 . . . . A 70 SER CB . 34727 2
763 . 1 . 1 73 73 SER N N 15 114.993 0.400 . 1 . . . . A 70 SER N . 34727 2
764 . 1 . 1 74 74 GLU H H 1 8.293 0.020 . 1 . . . . A 71 GLU H . 34727 2
765 . 1 . 1 74 74 GLU HA H 1 5.050 0.020 . 1 . . . . A 71 GLU HA . 34727 2
766 . 1 . 1 74 74 GLU HB2 H 1 1.842 0.020 . 1 . . . . A 71 GLU HB2 . 34727 2
767 . 1 . 1 74 74 GLU HB3 H 1 1.885 0.020 . 1 . . . . A 71 GLU HB3 . 34727 2
768 . 1 . 1 74 74 GLU HG2 H 1 1.955 0.020 . 1 . . . . A 71 GLU HG2 . 34727 2
769 . 1 . 1 74 74 GLU HG3 H 1 2.134 0.020 . 1 . . . . A 71 GLU HG3 . 34727 2
770 . 1 . 1 74 74 GLU CA C 13 55.449 0.400 . 1 . . . . A 71 GLU CA . 34727 2
771 . 1 . 1 74 74 GLU CB C 13 32.131 0.400 . 1 . . . . A 71 GLU CB . 34727 2
772 . 1 . 1 74 74 GLU CG C 13 36.772 0.400 . 1 . . . . A 71 GLU CG . 34727 2
773 . 1 . 1 74 74 GLU N N 15 117.814 0.400 . 1 . . . . A 71 GLU N . 34727 2
774 . 1 . 1 75 75 LEU H H 1 9.063 0.020 . 1 . . . . A 72 LEU H . 34727 2
775 . 1 . 1 75 75 LEU HA H 1 4.638 0.020 . 1 . . . . A 72 LEU HA . 34727 2
776 . 1 . 1 75 75 LEU HB2 H 1 1.793 0.020 . 1 . . . . A 72 LEU HB2 . 34727 2
777 . 1 . 1 75 75 LEU HB3 H 1 1.417 0.020 . 1 . . . . A 72 LEU HB3 . 34727 2
778 . 1 . 1 75 75 LEU HG H 1 1.771 0.020 . 1 . . . . A 72 LEU HG . 34727 2
779 . 1 . 1 75 75 LEU HD11 H 1 0.896 0.020 . 2 . . . . A 72 LEU HD11 . 34727 2
780 . 1 . 1 75 75 LEU HD12 H 1 0.896 0.020 . 2 . . . . A 72 LEU HD12 . 34727 2
781 . 1 . 1 75 75 LEU HD13 H 1 0.896 0.020 . 2 . . . . A 72 LEU HD13 . 34727 2
782 . 1 . 1 75 75 LEU HD21 H 1 0.767 0.020 . 2 . . . . A 72 LEU HD21 . 34727 2
783 . 1 . 1 75 75 LEU HD22 H 1 0.767 0.020 . 2 . . . . A 72 LEU HD22 . 34727 2
784 . 1 . 1 75 75 LEU HD23 H 1 0.767 0.020 . 2 . . . . A 72 LEU HD23 . 34727 2
785 . 1 . 1 75 75 LEU CA C 13 54.734 0.400 . 1 . . . . A 72 LEU CA . 34727 2
786 . 1 . 1 75 75 LEU CB C 13 45.162 0.400 . 1 . . . . A 72 LEU CB . 34727 2
787 . 1 . 1 75 75 LEU CG C 13 26.788 0.400 . 1 . . . . A 72 LEU CG . 34727 2
788 . 1 . 1 75 75 LEU CD1 C 13 23.732 0.400 . 1 . . . . A 72 LEU CD1 . 34727 2
789 . 1 . 1 75 75 LEU CD2 C 13 25.229 0.400 . 1 . . . . A 72 LEU CD2 . 34727 2
790 . 1 . 1 75 75 LEU N N 15 126.638 0.400 . 1 . . . . A 72 LEU N . 34727 2
791 . 1 . 1 76 76 PHE H H 1 9.827 0.020 . 1 . . . . A 73 PHE H . 34727 2
792 . 1 . 1 76 76 PHE HA H 1 4.002 0.020 . 1 . . . . A 73 PHE HA . 34727 2
793 . 1 . 1 76 76 PHE HB2 H 1 2.787 0.020 . 1 . . . . A 73 PHE HB2 . 34727 2
794 . 1 . 1 76 76 PHE HB3 H 1 3.560 0.020 . 1 . . . . A 73 PHE HB3 . 34727 2
795 . 1 . 1 76 76 PHE HD1 H 1 7.171 0.020 . 1 . . . . A 73 PHE HD1 . 34727 2
796 . 1 . 1 76 76 PHE HD2 H 1 7.171 0.020 . 1 . . . . A 73 PHE HD2 . 34727 2
797 . 1 . 1 76 76 PHE HE1 H 1 7.335 0.020 . 1 . . . . A 73 PHE HE1 . 34727 2
798 . 1 . 1 76 76 PHE HE2 H 1 7.335 0.020 . 1 . . . . A 73 PHE HE2 . 34727 2
799 . 1 . 1 76 76 PHE CA C 13 59.557 0.400 . 1 . . . . A 73 PHE CA . 34727 2
800 . 1 . 1 76 76 PHE CB C 13 37.225 0.400 . 1 . . . . A 73 PHE CB . 34727 2
801 . 1 . 1 76 76 PHE CD1 C 13 131.042 0.400 . 1 . . . . A 73 PHE CD1 . 34727 2
802 . 1 . 1 76 76 PHE CE1 C 13 131.639 0.400 . 1 . . . . A 73 PHE CE1 . 34727 2
803 . 1 . 1 76 76 PHE N N 15 128.806 0.400 . 1 . . . . A 73 PHE N . 34727 2
804 . 1 . 1 77 77 GLY H H 1 8.717 0.020 . 1 . . . . A 74 GLY H . 34727 2
805 . 1 . 1 77 77 GLY HA2 H 1 3.710 0.020 . 1 . . . . A 74 GLY HA2 . 34727 2
806 . 1 . 1 77 77 GLY HA3 H 1 4.117 0.020 . 1 . . . . A 74 GLY HA3 . 34727 2
807 . 1 . 1 77 77 GLY CA C 13 45.887 0.400 . 1 . . . . A 74 GLY CA . 34727 2
808 . 1 . 1 77 77 GLY N N 15 102.139 0.400 . 1 . . . . A 74 GLY N . 34727 2
809 . 1 . 1 78 78 ARG H H 1 7.615 0.020 . 1 . . . . A 75 ARG H . 34727 2
810 . 1 . 1 78 78 ARG HA H 1 4.850 0.020 . 1 . . . . A 75 ARG HA . 34727 2
811 . 1 . 1 78 78 ARG HB2 H 1 2.131 0.020 . 2 . . . . A 75 ARG HB2 . 34727 2
812 . 1 . 1 78 78 ARG HB3 H 1 1.890 0.020 . 2 . . . . A 75 ARG HB3 . 34727 2
813 . 1 . 1 78 78 ARG HG2 H 1 1.771 0.020 . 2 . . . . A 75 ARG HG2 . 34727 2
814 . 1 . 1 78 78 ARG HG3 H 1 1.771 0.020 . 2 . . . . A 75 ARG HG3 . 34727 2
815 . 1 . 1 78 78 ARG HD2 H 1 3.231 0.020 . 2 . . . . A 75 ARG HD2 . 34727 2
816 . 1 . 1 78 78 ARG HD3 H 1 3.231 0.020 . 2 . . . . A 75 ARG HD3 . 34727 2
817 . 1 . 1 78 78 ARG CA C 13 53.821 0.400 . 1 . . . . A 75 ARG CA . 34727 2
818 . 1 . 1 78 78 ARG CB C 13 33.171 0.400 . 1 . . . . A 75 ARG CB . 34727 2
819 . 1 . 1 78 78 ARG CG C 13 26.788 0.400 . 1 . . . . A 75 ARG CG . 34727 2
820 . 1 . 1 78 78 ARG CD C 13 43.224 0.400 . 1 . . . . A 75 ARG CD . 34727 2
821 . 1 . 1 78 78 ARG N N 15 119.078 0.400 . 1 . . . . A 75 ARG N . 34727 2
822 . 1 . 1 79 79 THR H H 1 8.403 0.020 . 1 . . . . A 76 THR H . 34727 2
823 . 1 . 1 79 79 THR HA H 1 4.664 0.020 . 1 . . . . A 76 THR HA . 34727 2
824 . 1 . 1 79 79 THR HB H 1 3.951 0.020 . 1 . . . . A 76 THR HB . 34727 2
825 . 1 . 1 79 79 THR HG21 H 1 1.170 0.020 . 1 . . . . A 76 THR HG21 . 34727 2
826 . 1 . 1 79 79 THR HG22 H 1 1.170 0.020 . 1 . . . . A 76 THR HG22 . 34727 2
827 . 1 . 1 79 79 THR HG23 H 1 1.170 0.020 . 1 . . . . A 76 THR HG23 . 34727 2
828 . 1 . 1 79 79 THR CA C 13 63.127 0.400 . 1 . . . . A 76 THR CA . 34727 2
829 . 1 . 1 79 79 THR CB C 13 69.556 0.400 . 1 . . . . A 76 THR CB . 34727 2
830 . 1 . 1 79 79 THR CG2 C 13 22.061 0.400 . 1 . . . . A 76 THR CG2 . 34727 2
831 . 1 . 1 79 79 THR N N 15 118.781 0.400 . 1 . . . . A 76 THR N . 34727 2
832 . 1 . 1 80 80 ILE H H 1 8.833 0.020 . 1 . . . . A 77 ILE H . 34727 2
833 . 1 . 1 80 80 ILE HA H 1 5.188 0.020 . 1 . . . . A 77 ILE HA . 34727 2
834 . 1 . 1 80 80 ILE HB H 1 2.005 0.020 . 1 . . . . A 77 ILE HB . 34727 2
835 . 1 . 1 80 80 ILE HG21 H 1 0.889 0.020 . 1 . . . . A 77 ILE HG21 . 34727 2
836 . 1 . 1 80 80 ILE HG22 H 1 0.889 0.020 . 1 . . . . A 77 ILE HG22 . 34727 2
837 . 1 . 1 80 80 ILE HG23 H 1 0.889 0.020 . 1 . . . . A 77 ILE HG23 . 34727 2
838 . 1 . 1 80 80 ILE HD11 H 1 0.701 0.020 . 1 . . . . A 77 ILE HD11 . 34727 2
839 . 1 . 1 80 80 ILE HD12 H 1 0.701 0.020 . 1 . . . . A 77 ILE HD12 . 34727 2
840 . 1 . 1 80 80 ILE HD13 H 1 0.701 0.020 . 1 . . . . A 77 ILE HD13 . 34727 2
841 . 1 . 1 80 80 ILE CA C 13 60.097 0.400 . 1 . . . . A 77 ILE CA . 34727 2
842 . 1 . 1 80 80 ILE CB C 13 40.744 0.400 . 1 . . . . A 77 ILE CB . 34727 2
843 . 1 . 1 80 80 ILE CG2 C 13 19.140 0.400 . 1 . . . . A 77 ILE CG2 . 34727 2
844 . 1 . 1 80 80 ILE CD1 C 13 14.377 0.400 . 1 . . . . A 77 ILE CD1 . 34727 2
845 . 1 . 1 80 80 ILE N N 15 121.610 0.400 . 1 . . . . A 77 ILE N . 34727 2
846 . 1 . 1 81 81 ARG H H 1 8.242 0.020 . 1 . . . . A 78 ARG H . 34727 2
847 . 1 . 1 81 81 ARG HA H 1 5.062 0.020 . 1 . . . . A 78 ARG HA . 34727 2
848 . 1 . 1 81 81 ARG HB2 H 1 1.884 0.020 . 1 . . . . A 78 ARG HB2 . 34727 2
849 . 1 . 1 81 81 ARG HB3 H 1 1.743 0.020 . 1 . . . . A 78 ARG HB3 . 34727 2
850 . 1 . 1 81 81 ARG HG2 H 1 1.700 0.020 . 1 . . . . A 78 ARG HG2 . 34727 2
851 . 1 . 1 81 81 ARG HG3 H 1 1.740 0.020 . 1 . . . . A 78 ARG HG3 . 34727 2
852 . 1 . 1 81 81 ARG HD2 H 1 3.341 0.020 . 1 . . . . A 78 ARG HD2 . 34727 2
853 . 1 . 1 81 81 ARG HD3 H 1 3.305 0.020 . 1 . . . . A 78 ARG HD3 . 34727 2
854 . 1 . 1 81 81 ARG CA C 13 53.728 0.400 . 1 . . . . A 78 ARG CA . 34727 2
855 . 1 . 1 81 81 ARG CB C 13 32.590 0.400 . 1 . . . . A 78 ARG CB . 34727 2
856 . 1 . 1 81 81 ARG CG C 13 27.291 0.400 . 1 . . . . A 78 ARG CG . 34727 2
857 . 1 . 1 81 81 ARG CD C 13 43.093 0.400 . 1 . . . . A 78 ARG CD . 34727 2
858 . 1 . 1 81 81 ARG N N 15 122.029 0.400 . 1 . . . . A 78 ARG N . 34727 2
859 . 1 . 1 82 82 VAL H H 1 8.995 0.020 . 1 . . . . A 79 VAL H . 34727 2
860 . 1 . 1 82 82 VAL HA H 1 5.505 0.020 . 1 . . . . A 79 VAL HA . 34727 2
861 . 1 . 1 82 82 VAL HB H 1 1.857 0.020 . 1 . . . . A 79 VAL HB . 34727 2
862 . 1 . 1 82 82 VAL HG11 H 1 1.069 0.020 . 2 . . . . A 79 VAL HG11 . 34727 2
863 . 1 . 1 82 82 VAL HG12 H 1 1.069 0.020 . 2 . . . . A 79 VAL HG12 . 34727 2
864 . 1 . 1 82 82 VAL HG13 H 1 1.069 0.020 . 2 . . . . A 79 VAL HG13 . 34727 2
865 . 1 . 1 82 82 VAL HG21 H 1 1.092 0.020 . 2 . . . . A 79 VAL HG21 . 34727 2
866 . 1 . 1 82 82 VAL HG22 H 1 1.092 0.020 . 2 . . . . A 79 VAL HG22 . 34727 2
867 . 1 . 1 82 82 VAL HG23 H 1 1.092 0.020 . 2 . . . . A 79 VAL HG23 . 34727 2
868 . 1 . 1 82 82 VAL CA C 13 60.376 0.400 . 1 . . . . A 79 VAL CA . 34727 2
869 . 1 . 1 82 82 VAL CB C 13 35.452 0.400 . 1 . . . . A 79 VAL CB . 34727 2
870 . 1 . 1 82 82 VAL CG1 C 13 24.464 0.400 . 1 . . . . A 79 VAL CG1 . 34727 2
871 . 1 . 1 82 82 VAL CG2 C 13 22.617 0.400 . 1 . . . . A 79 VAL CG2 . 34727 2
872 . 1 . 1 82 82 VAL N N 15 122.983 0.400 . 1 . . . . A 79 VAL N . 34727 2
873 . 1 . 1 83 83 ASN H H 1 8.961 0.020 . 1 . . . . A 80 ASN H . 34727 2
874 . 1 . 1 83 83 ASN HA H 1 4.846 0.020 . 1 . . . . A 80 ASN HA . 34727 2
875 . 1 . 1 83 83 ASN HB2 H 1 3.009 0.020 . 1 . . . . A 80 ASN HB2 . 34727 2
876 . 1 . 1 83 83 ASN HB3 H 1 2.842 0.020 . 1 . . . . A 80 ASN HB3 . 34727 2
877 . 1 . 1 83 83 ASN HD21 H 1 7.171 0.020 . 2 . . . . A 80 ASN HD21 . 34727 2
878 . 1 . 1 83 83 ASN HD22 H 1 6.529 0.020 . 2 . . . . A 80 ASN HD22 . 34727 2
879 . 1 . 1 83 83 ASN CA C 13 52.053 0.400 . 1 . . . . A 80 ASN CA . 34727 2
880 . 1 . 1 83 83 ASN CB C 13 42.474 0.400 . 1 . . . . A 80 ASN CB . 34727 2
881 . 1 . 1 83 83 ASN N N 15 120.171 0.400 . 1 . . . . A 80 ASN N . 34727 2
882 . 1 . 1 83 83 ASN ND2 N 15 111.135 0.400 . 1 . . . . A 80 ASN ND2 . 34727 2
883 . 1 . 1 84 84 LEU H H 1 8.925 0.020 . 1 . . . . A 81 LEU H . 34727 2
884 . 1 . 1 84 84 LEU HA H 1 4.478 0.020 . 1 . . . . A 81 LEU HA . 34727 2
885 . 1 . 1 84 84 LEU HB2 H 1 1.567 0.020 . 1 . . . . A 81 LEU HB2 . 34727 2
886 . 1 . 1 84 84 LEU HB3 H 1 1.695 0.020 . 1 . . . . A 81 LEU HB3 . 34727 2
887 . 1 . 1 84 84 LEU HG H 1 1.698 0.020 . 1 . . . . A 81 LEU HG . 34727 2
888 . 1 . 1 84 84 LEU HD11 H 1 0.823 0.020 . 2 . . . . A 81 LEU HD11 . 34727 2
889 . 1 . 1 84 84 LEU HD12 H 1 0.823 0.020 . 2 . . . . A 81 LEU HD12 . 34727 2
890 . 1 . 1 84 84 LEU HD13 H 1 0.823 0.020 . 2 . . . . A 81 LEU HD13 . 34727 2
891 . 1 . 1 84 84 LEU HD21 H 1 0.981 0.020 . 2 . . . . A 81 LEU HD21 . 34727 2
892 . 1 . 1 84 84 LEU HD22 H 1 0.981 0.020 . 2 . . . . A 81 LEU HD22 . 34727 2
893 . 1 . 1 84 84 LEU HD23 H 1 0.981 0.020 . 2 . . . . A 81 LEU HD23 . 34727 2
894 . 1 . 1 84 84 LEU CA C 13 56.477 0.400 . 1 . . . . A 81 LEU CA . 34727 2
895 . 1 . 1 84 84 LEU CB C 13 42.218 0.400 . 1 . . . . A 81 LEU CB . 34727 2
896 . 1 . 1 84 84 LEU CG C 13 26.883 0.400 . 1 . . . . A 81 LEU CG . 34727 2
897 . 1 . 1 84 84 LEU CD1 C 13 23.273 0.400 . 1 . . . . A 81 LEU CD1 . 34727 2
898 . 1 . 1 84 84 LEU CD2 C 13 25.346 0.400 . 1 . . . . A 81 LEU CD2 . 34727 2
899 . 1 . 1 84 84 LEU N N 15 121.815 0.400 . 1 . . . . A 81 LEU N . 34727 2
900 . 1 . 1 85 85 ALA H H 1 8.959 0.020 . 1 . . . . A 82 ALA H . 34727 2
901 . 1 . 1 85 85 ALA HA H 1 4.408 0.020 . 1 . . . . A 82 ALA HA . 34727 2
902 . 1 . 1 85 85 ALA HB1 H 1 1.478 0.020 . 1 . . . . A 82 ALA HB1 . 34727 2
903 . 1 . 1 85 85 ALA HB2 H 1 1.478 0.020 . 1 . . . . A 82 ALA HB2 . 34727 2
904 . 1 . 1 85 85 ALA HB3 H 1 1.478 0.020 . 1 . . . . A 82 ALA HB3 . 34727 2
905 . 1 . 1 85 85 ALA CA C 13 52.947 0.400 . 1 . . . . A 82 ALA CA . 34727 2
906 . 1 . 1 85 85 ALA CB C 13 20.464 0.400 . 1 . . . . A 82 ALA CB . 34727 2
907 . 1 . 1 85 85 ALA N N 15 126.967 0.400 . 1 . . . . A 82 ALA N . 34727 2
908 . 1 . 1 86 86 LYS H H 1 8.382 0.020 . 1 . . . . A 83 LYS H . 34727 2
909 . 1 . 1 86 86 LYS HG2 H 1 1.292 0.020 . 2 . . . . A 83 LYS HG2 . 34727 2
910 . 1 . 1 86 86 LYS HG3 H 1 1.243 0.020 . 2 . . . . A 83 LYS HG3 . 34727 2
911 . 1 . 1 86 86 LYS HD2 H 1 1.413 0.020 . 2 . . . . A 83 LYS HD2 . 34727 2
912 . 1 . 1 86 86 LYS HD3 H 1 1.413 0.020 . 2 . . . . A 83 LYS HD3 . 34727 2
913 . 1 . 1 86 86 LYS CG C 13 24.794 0.400 . 1 . . . . A 83 LYS CG . 34727 2
914 . 1 . 1 86 86 LYS CD C 13 29.201 0.400 . 1 . . . . A 83 LYS CD . 34727 2
915 . 1 . 1 86 86 LYS N N 15 119.987 0.400 . 1 . . . . A 83 LYS N . 34727 2
916 . 1 . 1 87 87 PRO HG2 H 1 2.022 0.020 . 2 . . . . A 84 PRO HG2 . 34727 2
917 . 1 . 1 87 87 PRO HG3 H 1 1.967 0.020 . 2 . . . . A 84 PRO HG3 . 34727 2
918 . 1 . 1 87 87 PRO HD2 H 1 3.640 0.020 . 1 . . . . A 84 PRO HD2 . 34727 2
919 . 1 . 1 87 87 PRO HD3 H 1 3.757 0.020 . 1 . . . . A 84 PRO HD3 . 34727 2
920 . 1 . 1 87 87 PRO CG C 13 27.381 0.400 . 1 . . . . A 84 PRO CG . 34727 2
921 . 1 . 1 87 87 PRO CD C 13 50.499 0.400 . 1 . . . . A 84 PRO CD . 34727 2
922 . 1 . 1 88 88 MET HB2 H 1 2.628 0.020 . 2 . . . . A 85 MET HB2 . 34727 2
923 . 1 . 1 88 88 MET HB3 H 1 2.412 0.020 . 2 . . . . A 85 MET HB3 . 34727 2
924 . 1 . 1 88 88 MET HG2 H 1 1.793 0.020 . 2 . . . . A 85 MET HG2 . 34727 2
925 . 1 . 1 88 88 MET HG3 H 1 1.637 0.020 . 2 . . . . A 85 MET HG3 . 34727 2
926 . 1 . 1 88 88 MET HE1 H 1 1.787 0.020 . 1 . . . . A 85 MET HE1 . 34727 2
927 . 1 . 1 88 88 MET HE2 H 1 1.787 0.020 . 1 . . . . A 85 MET HE2 . 34727 2
928 . 1 . 1 88 88 MET HE3 H 1 1.787 0.020 . 1 . . . . A 85 MET HE3 . 34727 2
929 . 1 . 1 88 88 MET CB C 13 32.462 0.400 . 1 . . . . A 85 MET CB . 34727 2
930 . 1 . 1 88 88 MET CG C 13 33.811 0.400 . 1 . . . . A 85 MET CG . 34727 2
931 . 1 . 1 88 88 MET CE C 13 17.090 0.400 . 1 . . . . A 85 MET CE . 34727 2
932 . 1 . 1 89 89 ARG H H 1 8.181 0.020 . 1 . . . . A 86 ARG H . 34727 2
933 . 1 . 1 89 89 ARG HA H 1 4.382 0.020 . 1 . . . . A 86 ARG HA . 34727 2
934 . 1 . 1 89 89 ARG HB2 H 1 1.768 0.020 . 2 . . . . A 86 ARG HB2 . 34727 2
935 . 1 . 1 89 89 ARG HB3 H 1 1.671 0.020 . 2 . . . . A 86 ARG HB3 . 34727 2
936 . 1 . 1 89 89 ARG HG2 H 1 1.578 0.020 . 2 . . . . A 86 ARG HG2 . 34727 2
937 . 1 . 1 89 89 ARG HG3 H 1 1.521 0.020 . 2 . . . . A 86 ARG HG3 . 34727 2
938 . 1 . 1 89 89 ARG HD2 H 1 3.185 0.020 . 2 . . . . A 86 ARG HD2 . 34727 2
939 . 1 . 1 89 89 ARG HD3 H 1 3.185 0.020 . 2 . . . . A 86 ARG HD3 . 34727 2
940 . 1 . 1 89 89 ARG CA C 13 55.822 0.400 . 1 . . . . A 86 ARG CA . 34727 2
941 . 1 . 1 89 89 ARG CB C 13 31.058 0.400 . 1 . . . . A 86 ARG CB . 34727 2
942 . 1 . 1 89 89 ARG CG C 13 27.186 0.400 . 1 . . . . A 86 ARG CG . 34727 2
943 . 1 . 1 89 89 ARG CD C 13 43.479 0.400 . 1 . . . . A 86 ARG CD . 34727 2
944 . 1 . 1 89 89 ARG N N 15 119.791 0.400 . 1 . . . . A 86 ARG N . 34727 2
945 . 1 . 1 90 90 ILE H H 1 8.172 0.020 . 1 . . . . A 87 ILE H . 34727 2
946 . 1 . 1 90 90 ILE HA H 1 4.165 0.020 . 1 . . . . A 87 ILE HA . 34727 2
947 . 1 . 1 90 90 ILE HB H 1 1.850 0.020 . 1 . . . . A 87 ILE HB . 34727 2
948 . 1 . 1 90 90 ILE HG12 H 1 1.147 0.020 . 1 . . . . A 87 ILE HG12 . 34727 2
949 . 1 . 1 90 90 ILE HG13 H 1 1.434 0.020 . 1 . . . . A 87 ILE HG13 . 34727 2
950 . 1 . 1 90 90 ILE HG21 H 1 0.874 0.020 . 1 . . . . A 87 ILE HG21 . 34727 2
951 . 1 . 1 90 90 ILE HG22 H 1 0.874 0.020 . 1 . . . . A 87 ILE HG22 . 34727 2
952 . 1 . 1 90 90 ILE HG23 H 1 0.874 0.020 . 1 . . . . A 87 ILE HG23 . 34727 2
953 . 1 . 1 90 90 ILE HD11 H 1 0.822 0.020 . 1 . . . . A 87 ILE HD11 . 34727 2
954 . 1 . 1 90 90 ILE HD12 H 1 0.822 0.020 . 1 . . . . A 87 ILE HD12 . 34727 2
955 . 1 . 1 90 90 ILE HD13 H 1 0.822 0.020 . 1 . . . . A 87 ILE HD13 . 34727 2
956 . 1 . 1 90 90 ILE CA C 13 61.005 0.400 . 1 . . . . A 87 ILE CA . 34727 2
957 . 1 . 1 90 90 ILE CB C 13 38.761 0.400 . 1 . . . . A 87 ILE CB . 34727 2
958 . 1 . 1 90 90 ILE CG1 C 13 27.397 0.400 . 1 . . . . A 87 ILE CG1 . 34727 2
959 . 1 . 1 90 90 ILE CG2 C 13 17.692 0.400 . 1 . . . . A 87 ILE CG2 . 34727 2
960 . 1 . 1 90 90 ILE CD1 C 13 12.945 0.400 . 1 . . . . A 87 ILE CD1 . 34727 2
961 . 1 . 1 90 90 ILE N N 15 122.525 0.400 . 1 . . . . A 87 ILE N . 34727 2
962 . 1 . 1 91 91 LYS H H 1 8.396 0.020 . 1 . . . . A 88 LYS H . 34727 2
963 . 1 . 1 91 91 LYS HA H 1 4.324 0.020 . 1 . . . . A 88 LYS HA . 34727 2
964 . 1 . 1 91 91 LYS HB2 H 1 1.848 0.020 . 2 . . . . A 88 LYS HB2 . 34727 2
965 . 1 . 1 91 91 LYS HB3 H 1 1.779 0.020 . 2 . . . . A 88 LYS HB3 . 34727 2
966 . 1 . 1 91 91 LYS HG2 H 1 1.470 0.020 . 2 . . . . A 88 LYS HG2 . 34727 2
967 . 1 . 1 91 91 LYS HG3 H 1 1.470 0.020 . 2 . . . . A 88 LYS HG3 . 34727 2
968 . 1 . 1 91 91 LYS HD2 H 1 1.592 0.020 . 2 . . . . A 88 LYS HD2 . 34727 2
969 . 1 . 1 91 91 LYS HD3 H 1 1.592 0.020 . 2 . . . . A 88 LYS HD3 . 34727 2
970 . 1 . 1 91 91 LYS HE2 H 1 3.030 0.020 . 2 . . . . A 88 LYS HE2 . 34727 2
971 . 1 . 1 91 91 LYS HE3 H 1 3.030 0.020 . 2 . . . . A 88 LYS HE3 . 34727 2
972 . 1 . 1 91 91 LYS CA C 13 56.512 0.400 . 1 . . . . A 88 LYS CA . 34727 2
973 . 1 . 1 91 91 LYS CB C 13 33.252 0.400 . 1 . . . . A 88 LYS CB . 34727 2
974 . 1 . 1 91 91 LYS CG C 13 24.825 0.400 . 1 . . . . A 88 LYS CG . 34727 2
975 . 1 . 1 91 91 LYS CD C 13 29.105 0.400 . 1 . . . . A 88 LYS CD . 34727 2
976 . 1 . 1 91 91 LYS CE C 13 42.238 0.400 . 1 . . . . A 88 LYS CE . 34727 2
977 . 1 . 1 91 91 LYS N N 15 125.701 0.400 . 1 . . . . A 88 LYS N . 34727 2
978 . 1 . 1 92 92 GLU H H 1 8.472 0.020 . 1 . . . . A 89 GLU H . 34727 2
979 . 1 . 1 92 92 GLU HA H 1 4.311 0.020 . 1 . . . . A 89 GLU HA . 34727 2
980 . 1 . 1 92 92 GLU HG2 H 1 2.342 0.020 . 2 . . . . A 89 GLU HG2 . 34727 2
981 . 1 . 1 92 92 GLU HG3 H 1 2.342 0.020 . 2 . . . . A 89 GLU HG3 . 34727 2
982 . 1 . 1 92 92 GLU CA C 13 56.892 0.400 . 1 . . . . A 89 GLU CA . 34727 2
983 . 1 . 1 92 92 GLU CG C 13 36.565 0.400 . 1 . . . . A 89 GLU CG . 34727 2
984 . 1 . 1 92 92 GLU N N 15 122.710 0.400 . 1 . . . . A 89 GLU N . 34727 2
985 . 1 . 1 93 93 GLY H H 1 8.484 0.020 . 1 . . . . A 90 GLY H . 34727 2
986 . 1 . 1 93 93 GLY HA2 H 1 4.077 0.020 . 2 . . . . A 90 GLY HA2 . 34727 2
987 . 1 . 1 93 93 GLY HA3 H 1 4.077 0.020 . 2 . . . . A 90 GLY HA3 . 34727 2
988 . 1 . 1 93 93 GLY CA C 13 45.596 0.400 . 1 . . . . A 90 GLY CA . 34727 2
989 . 1 . 1 93 93 GLY N N 15 110.481 0.400 . 1 . . . . A 90 GLY N . 34727 2
990 . 1 . 1 94 94 SER H H 1 8.150 0.020 . 1 . . . . A 91 SER H . 34727 2
991 . 1 . 1 94 94 SER HA H 1 4.561 0.020 . 1 . . . . A 91 SER HA . 34727 2
992 . 1 . 1 94 94 SER HB2 H 1 3.938 0.020 . 2 . . . . A 91 SER HB2 . 34727 2
993 . 1 . 1 94 94 SER HB3 H 1 3.938 0.020 . 2 . . . . A 91 SER HB3 . 34727 2
994 . 1 . 1 94 94 SER CA C 13 58.396 0.400 . 1 . . . . A 91 SER CA . 34727 2
995 . 1 . 1 94 94 SER CB C 13 64.123 0.400 . 1 . . . . A 91 SER CB . 34727 2
996 . 1 . 1 94 94 SER N N 15 115.305 0.400 . 1 . . . . A 91 SER N . 34727 2
997 . 1 . 1 95 95 SER H H 1 8.177 0.020 . 1 . . . . A 92 SER H . 34727 2
998 . 1 . 1 95 95 SER HA H 1 4.522 0.020 . 1 . . . . A 92 SER HA . 34727 2
999 . 1 . 1 95 95 SER HB2 H 1 3.911 0.020 . 2 . . . . A 92 SER HB2 . 34727 2
1000 . 1 . 1 95 95 SER HB3 H 1 3.911 0.020 . 2 . . . . A 92 SER HB3 . 34727 2
1001 . 1 . 1 95 95 SER CA C 13 58.472 0.400 . 1 . . . . A 92 SER CA . 34727 2
1002 . 1 . 1 95 95 SER CB C 13 64.010 0.400 . 1 . . . . A 92 SER CB . 34727 2
1003 . 1 . 1 95 95 SER N N 15 115.359 0.400 . 1 . . . . A 92 SER N . 34727 2
1004 . 1 . 1 96 96 ARG H H 1 8.181 0.020 . 1 . . . . A 93 ARG H . 34727 2
1005 . 1 . 1 96 96 ARG HA H 1 4.595 0.020 . 1 . . . . A 93 ARG HA . 34727 2
1006 . 1 . 1 96 96 ARG HB2 H 1 1.809 0.020 . 2 . . . . A 93 ARG HB2 . 34727 2
1007 . 1 . 1 96 96 ARG HB3 H 1 1.691 0.020 . 2 . . . . A 93 ARG HB3 . 34727 2
1008 . 1 . 1 96 96 ARG HG2 H 1 1.629 0.020 . 2 . . . . A 93 ARG HG2 . 34727 2
1009 . 1 . 1 96 96 ARG HG3 H 1 1.629 0.020 . 2 . . . . A 93 ARG HG3 . 34727 2
1010 . 1 . 1 96 96 ARG HD2 H 1 3.163 0.020 . 2 . . . . A 93 ARG HD2 . 34727 2
1011 . 1 . 1 96 96 ARG HD3 H 1 3.163 0.020 . 2 . . . . A 93 ARG HD3 . 34727 2
1012 . 1 . 1 96 96 ARG CA C 13 54.070 0.400 . 1 . . . . A 93 ARG CA . 34727 2
1013 . 1 . 1 96 96 ARG CB C 13 30.464 0.400 . 1 . . . . A 93 ARG CB . 34727 2
1014 . 1 . 1 96 96 ARG CG C 13 26.865 0.400 . 1 . . . . A 93 ARG CG . 34727 2
1015 . 1 . 1 96 96 ARG CD C 13 43.499 0.400 . 1 . . . . A 93 ARG CD . 34727 2
1016 . 1 . 1 96 96 ARG N N 15 122.999 0.400 . 1 . . . . A 93 ARG N . 34727 2
1017 . 1 . 1 97 97 PRO HA H 1 4.334 0.020 . 1 . . . . A 94 PRO HA . 34727 2
1018 . 1 . 1 97 97 PRO HB2 H 1 1.960 0.020 . 1 . . . . A 94 PRO HB2 . 34727 2
1019 . 1 . 1 97 97 PRO HB3 H 1 1.393 0.020 . 1 . . . . A 94 PRO HB3 . 34727 2
1020 . 1 . 1 97 97 PRO HG2 H 1 1.863 0.020 . 2 . . . . A 94 PRO HG2 . 34727 2
1021 . 1 . 1 97 97 PRO HG3 H 1 1.843 0.020 . 2 . . . . A 94 PRO HG3 . 34727 2
1022 . 1 . 1 97 97 PRO HD2 H 1 3.733 0.020 . 1 . . . . A 94 PRO HD2 . 34727 2
1023 . 1 . 1 97 97 PRO HD3 H 1 3.510 0.020 . 1 . . . . A 94 PRO HD3 . 34727 2
1024 . 1 . 1 97 97 PRO CA C 13 62.910 0.400 . 1 . . . . A 94 PRO CA . 34727 2
1025 . 1 . 1 97 97 PRO CB C 13 31.851 0.400 . 1 . . . . A 94 PRO CB . 34727 2
1026 . 1 . 1 97 97 PRO CG C 13 27.441 0.400 . 1 . . . . A 94 PRO CG . 34727 2
1027 . 1 . 1 97 97 PRO CD C 13 50.590 0.400 . 1 . . . . A 94 PRO CD . 34727 2
1028 . 1 . 1 98 98 VAL H H 1 8.035 0.020 . 1 . . . . A 95 VAL H . 34727 2
1029 . 1 . 1 98 98 VAL HA H 1 4.032 0.020 . 1 . . . . A 95 VAL HA . 34727 2
1030 . 1 . 1 98 98 VAL HB H 1 1.977 0.020 . 1 . . . . A 95 VAL HB . 34727 2
1031 . 1 . 1 98 98 VAL HG11 H 1 0.859 0.020 . 2 . . . . A 95 VAL HG11 . 34727 2
1032 . 1 . 1 98 98 VAL HG12 H 1 0.859 0.020 . 2 . . . . A 95 VAL HG12 . 34727 2
1033 . 1 . 1 98 98 VAL HG13 H 1 0.859 0.020 . 2 . . . . A 95 VAL HG13 . 34727 2
1034 . 1 . 1 98 98 VAL HG21 H 1 0.843 0.020 . 2 . . . . A 95 VAL HG21 . 34727 2
1035 . 1 . 1 98 98 VAL HG22 H 1 0.843 0.020 . 2 . . . . A 95 VAL HG22 . 34727 2
1036 . 1 . 1 98 98 VAL HG23 H 1 0.843 0.020 . 2 . . . . A 95 VAL HG23 . 34727 2
1037 . 1 . 1 98 98 VAL CA C 13 62.457 0.400 . 1 . . . . A 95 VAL CA . 34727 2
1038 . 1 . 1 98 98 VAL CB C 13 32.726 0.400 . 1 . . . . A 95 VAL CB . 34727 2
1039 . 1 . 1 98 98 VAL CG1 C 13 20.444 0.400 . 1 . . . . A 95 VAL CG1 . 34727 2
1040 . 1 . 1 98 98 VAL CG2 C 13 21.225 0.400 . 1 . . . . A 95 VAL CG2 . 34727 2
1041 . 1 . 1 98 98 VAL N N 15 119.184 0.400 . 1 . . . . A 95 VAL N . 34727 2
1042 . 1 . 1 99 99 TRP H H 1 7.811 0.020 . 1 . . . . A 96 TRP H . 34727 2
1043 . 1 . 1 99 99 TRP HB2 H 1 3.180 0.020 . 2 . . . . A 96 TRP HB2 . 34727 2
1044 . 1 . 1 99 99 TRP HB3 H 1 3.180 0.020 . 2 . . . . A 96 TRP HB3 . 34727 2
1045 . 1 . 1 99 99 TRP HD1 H 1 7.149 0.020 . 1 . . . . A 96 TRP HD1 . 34727 2
1046 . 1 . 1 99 99 TRP HE1 H 1 10.108 0.020 . 1 . . . . A 96 TRP HE1 . 34727 2
1047 . 1 . 1 99 99 TRP HE3 H 1 7.092 0.020 . 1 . . . . A 96 TRP HE3 . 34727 2
1048 . 1 . 1 99 99 TRP HZ2 H 1 7.406 0.020 . 1 . . . . A 96 TRP HZ2 . 34727 2
1049 . 1 . 1 99 99 TRP HZ3 H 1 7.006 0.020 . 1 . . . . A 96 TRP HZ3 . 34727 2
1050 . 1 . 1 99 99 TRP HH2 H 1 7.430 0.020 . 1 . . . . A 96 TRP HH2 . 34727 2
1051 . 1 . 1 99 99 TRP CB C 13 29.851 0.400 . 1 . . . . A 96 TRP CB . 34727 2
1052 . 1 . 1 99 99 TRP CD1 C 13 127.143 0.400 . 1 . . . . A 96 TRP CD1 . 34727 2
1053 . 1 . 1 99 99 TRP CE3 C 13 124.564 0.400 . 1 . . . . A 96 TRP CE3 . 34727 2
1054 . 1 . 1 99 99 TRP CZ2 C 13 114.608 0.400 . 1 . . . . A 96 TRP CZ2 . 34727 2
1055 . 1 . 1 99 99 TRP CZ3 C 13 121.904 0.400 . 1 . . . . A 96 TRP CZ3 . 34727 2
1056 . 1 . 1 99 99 TRP CH2 C 13 120.867 0.400 . 1 . . . . A 96 TRP CH2 . 34727 2
1057 . 1 . 1 99 99 TRP N N 15 122.553 0.400 . 1 . . . . A 96 TRP N . 34727 2
1058 . 1 . 1 99 99 TRP NE1 N 15 129.462 0.400 . 1 . . . . A 96 TRP NE1 . 34727 2
1059 . 1 . 1 100 100 SER H H 1 8.039 0.020 . 1 . . . . A 97 SER H . 34727 2
1060 . 1 . 1 100 100 SER HA H 1 4.455 0.020 . 1 . . . . A 97 SER HA . 34727 2
1061 . 1 . 1 100 100 SER HB2 H 1 3.874 0.020 . 2 . . . . A 97 SER HB2 . 34727 2
1062 . 1 . 1 100 100 SER HB3 H 1 3.711 0.020 . 2 . . . . A 97 SER HB3 . 34727 2
1063 . 1 . 1 100 100 SER CA C 13 58.047 0.400 . 1 . . . . A 97 SER CA . 34727 2
1064 . 1 . 1 100 100 SER CB C 13 64.397 0.400 . 1 . . . . A 97 SER CB . 34727 2
1065 . 1 . 1 100 100 SER N N 15 117.056 0.400 . 1 . . . . A 97 SER N . 34727 2
1066 . 1 . 1 101 101 ASP H H 1 8.227 0.020 . 1 . . . . A 98 ASP H . 34727 2
1067 . 1 . 1 101 101 ASP HA H 1 4.616 0.020 . 1 . . . . A 98 ASP HA . 34727 2
1068 . 1 . 1 101 101 ASP HB2 H 1 2.769 0.020 . 1 . . . . A 98 ASP HB2 . 34727 2
1069 . 1 . 1 101 101 ASP HB3 H 1 2.660 0.020 . 1 . . . . A 98 ASP HB3 . 34727 2
1070 . 1 . 1 101 101 ASP CA C 13 55.036 0.400 . 1 . . . . A 98 ASP CA . 34727 2
1071 . 1 . 1 101 101 ASP CB C 13 41.382 0.400 . 1 . . . . A 98 ASP CB . 34727 2
1072 . 1 . 1 101 101 ASP N N 15 122.528 0.400 . 1 . . . . A 98 ASP N . 34727 2
1073 . 1 . 1 102 102 ASP H H 1 8.236 0.020 . 1 . . . . A 99 ASP H . 34727 2
1074 . 1 . 1 102 102 ASP HA H 1 4.380 0.020 . 1 . . . . A 99 ASP HA . 34727 2
1075 . 1 . 1 102 102 ASP CA C 13 55.541 0.400 . 1 . . . . A 99 ASP CA . 34727 2
1076 . 1 . 1 102 102 ASP N N 15 120.091 0.400 . 1 . . . . A 99 ASP N . 34727 2
1077 . 1 . 1 103 103 ASP H H 1 8.194 0.020 . 1 . . . . A 100 ASP H . 34727 2
1078 . 1 . 1 103 103 ASP HB2 H 1 2.630 0.020 . 2 . . . . A 100 ASP HB2 . 34727 2
1079 . 1 . 1 103 103 ASP HB3 H 1 2.630 0.020 . 2 . . . . A 100 ASP HB3 . 34727 2
1080 . 1 . 1 103 103 ASP CB C 13 41.258 0.400 . 1 . . . . A 100 ASP CB . 34727 2
1081 . 1 . 1 103 103 ASP N N 15 119.975 0.400 . 1 . . . . A 100 ASP N . 34727 2
1082 . 1 . 1 104 104 TRP H H 1 8.038 0.020 . 1 . . . . A 101 TRP H . 34727 2
1083 . 1 . 1 104 104 TRP HA H 1 4.381 0.020 . 1 . . . . A 101 TRP HA . 34727 2
1084 . 1 . 1 104 104 TRP HB2 H 1 3.361 0.020 . 2 . . . . A 101 TRP HB2 . 34727 2
1085 . 1 . 1 104 104 TRP HB3 H 1 3.361 0.020 . 2 . . . . A 101 TRP HB3 . 34727 2
1086 . 1 . 1 104 104 TRP HD1 H 1 7.304 0.020 . 1 . . . . A 101 TRP HD1 . 34727 2
1087 . 1 . 1 104 104 TRP HE1 H 1 10.088 0.020 . 1 . . . . A 101 TRP HE1 . 34727 2
1088 . 1 . 1 104 104 TRP HE3 H 1 7.125 0.020 . 1 . . . . A 101 TRP HE3 . 34727 2
1089 . 1 . 1 104 104 TRP HZ2 H 1 7.356 0.020 . 1 . . . . A 101 TRP HZ2 . 34727 2
1090 . 1 . 1 104 104 TRP HZ3 H 1 6.996 0.020 . 1 . . . . A 101 TRP HZ3 . 34727 2
1091 . 1 . 1 104 104 TRP HH2 H 1 7.506 0.020 . 1 . . . . A 101 TRP HH2 . 34727 2
1092 . 1 . 1 104 104 TRP CA C 13 59.706 0.400 . 1 . . . . A 101 TRP CA . 34727 2
1093 . 1 . 1 104 104 TRP CB C 13 29.140 0.400 . 1 . . . . A 101 TRP CB . 34727 2
1094 . 1 . 1 104 104 TRP CD1 C 13 127.223 0.400 . 1 . . . . A 101 TRP CD1 . 34727 2
1095 . 1 . 1 104 104 TRP CE3 C 13 124.554 0.400 . 1 . . . . A 101 TRP CE3 . 34727 2
1096 . 1 . 1 104 104 TRP CZ2 C 13 114.661 0.400 . 1 . . . . A 101 TRP CZ2 . 34727 2
1097 . 1 . 1 104 104 TRP CZ3 C 13 121.928 0.400 . 1 . . . . A 101 TRP CZ3 . 34727 2
1098 . 1 . 1 104 104 TRP CH2 C 13 120.812 0.400 . 1 . . . . A 101 TRP CH2 . 34727 2
1099 . 1 . 1 104 104 TRP N N 15 120.979 0.400 . 1 . . . . A 101 TRP N . 34727 2
1100 . 1 . 1 104 104 TRP NE1 N 15 129.427 0.400 . 1 . . . . A 101 TRP NE1 . 34727 2
1101 . 1 . 1 105 105 LEU H H 1 7.842 0.020 . 1 . . . . A 102 LEU H . 34727 2
1102 . 1 . 1 105 105 LEU HA H 1 4.011 0.020 . 1 . . . . A 102 LEU HA . 34727 2
1103 . 1 . 1 105 105 LEU HB2 H 1 1.598 0.020 . 2 . . . . A 102 LEU HB2 . 34727 2
1104 . 1 . 1 105 105 LEU HB3 H 1 1.522 0.020 . 2 . . . . A 102 LEU HB3 . 34727 2
1105 . 1 . 1 105 105 LEU HG H 1 1.433 0.020 . 1 . . . . A 102 LEU HG . 34727 2
1106 . 1 . 1 105 105 LEU HD11 H 1 0.883 0.020 . 2 . . . . A 102 LEU HD11 . 34727 2
1107 . 1 . 1 105 105 LEU HD12 H 1 0.883 0.020 . 2 . . . . A 102 LEU HD12 . 34727 2
1108 . 1 . 1 105 105 LEU HD13 H 1 0.883 0.020 . 2 . . . . A 102 LEU HD13 . 34727 2
1109 . 1 . 1 105 105 LEU HD21 H 1 0.809 0.020 . 2 . . . . A 102 LEU HD21 . 34727 2
1110 . 1 . 1 105 105 LEU HD22 H 1 0.809 0.020 . 2 . . . . A 102 LEU HD22 . 34727 2
1111 . 1 . 1 105 105 LEU HD23 H 1 0.809 0.020 . 2 . . . . A 102 LEU HD23 . 34727 2
1112 . 1 . 1 105 105 LEU CA C 13 56.839 0.400 . 1 . . . . A 102 LEU CA . 34727 2
1113 . 1 . 1 105 105 LEU CB C 13 42.000 0.400 . 1 . . . . A 102 LEU CB . 34727 2
1114 . 1 . 1 105 105 LEU CG C 13 27.083 0.400 . 1 . . . . A 102 LEU CG . 34727 2
1115 . 1 . 1 105 105 LEU CD1 C 13 25.076 0.400 . 1 . . . . A 102 LEU CD1 . 34727 2
1116 . 1 . 1 105 105 LEU CD2 C 13 23.822 0.400 . 1 . . . . A 102 LEU CD2 . 34727 2
1117 . 1 . 1 105 105 LEU N N 15 119.503 0.400 . 1 . . . . A 102 LEU N . 34727 2
1118 . 1 . 1 106 106 LYS H H 1 7.805 0.020 . 1 . . . . A 103 LYS H . 34727 2
1119 . 1 . 1 106 106 LYS HA H 1 4.113 0.020 . 1 . . . . A 103 LYS HA . 34727 2
1120 . 1 . 1 106 106 LYS HB2 H 1 1.832 0.020 . 2 . . . . A 103 LYS HB2 . 34727 2
1121 . 1 . 1 106 106 LYS HB3 H 1 1.832 0.020 . 2 . . . . A 103 LYS HB3 . 34727 2
1122 . 1 . 1 106 106 LYS HG2 H 1 1.489 0.020 . 2 . . . . A 103 LYS HG2 . 34727 2
1123 . 1 . 1 106 106 LYS HG3 H 1 1.401 0.020 . 2 . . . . A 103 LYS HG3 . 34727 2
1124 . 1 . 1 106 106 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 103 LYS HD2 . 34727 2
1125 . 1 . 1 106 106 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 103 LYS HD3 . 34727 2
1126 . 1 . 1 106 106 LYS HE2 H 1 3.022 0.020 . 2 . . . . A 103 LYS HE2 . 34727 2
1127 . 1 . 1 106 106 LYS HE3 H 1 3.022 0.020 . 2 . . . . A 103 LYS HE3 . 34727 2
1128 . 1 . 1 106 106 LYS CA C 13 57.922 0.400 . 1 . . . . A 103 LYS CA . 34727 2
1129 . 1 . 1 106 106 LYS CB C 13 32.640 0.400 . 1 . . . . A 103 LYS CB . 34727 2
1130 . 1 . 1 106 106 LYS CG C 13 25.257 0.400 . 1 . . . . A 103 LYS CG . 34727 2
1131 . 1 . 1 106 106 LYS CD C 13 29.196 0.400 . 1 . . . . A 103 LYS CD . 34727 2
1132 . 1 . 1 106 106 LYS CE C 13 42.304 0.400 . 1 . . . . A 103 LYS CE . 34727 2
1133 . 1 . 1 106 106 LYS N N 15 119.138 0.400 . 1 . . . . A 103 LYS N . 34727 2
1134 . 1 . 1 107 107 LYS H H 1 7.745 0.020 . 1 . . . . A 104 LYS H . 34727 2
1135 . 1 . 1 107 107 LYS HA H 1 4.108 0.020 . 1 . . . . A 104 LYS HA . 34727 2
1136 . 1 . 1 107 107 LYS HB2 H 1 1.563 0.020 . 2 . . . . A 104 LYS HB2 . 34727 2
1137 . 1 . 1 107 107 LYS HB3 H 1 1.512 0.020 . 2 . . . . A 104 LYS HB3 . 34727 2
1138 . 1 . 1 107 107 LYS HG2 H 1 1.209 0.020 . 1 . . . . A 104 LYS HG2 . 34727 2
1139 . 1 . 1 107 107 LYS HG3 H 1 1.119 0.020 . 1 . . . . A 104 LYS HG3 . 34727 2
1140 . 1 . 1 107 107 LYS HD2 H 1 1.487 0.020 . 2 . . . . A 104 LYS HD2 . 34727 2
1141 . 1 . 1 107 107 LYS HD3 H 1 1.487 0.020 . 2 . . . . A 104 LYS HD3 . 34727 2
1142 . 1 . 1 107 107 LYS CA C 13 57.506 0.400 . 1 . . . . A 104 LYS CA . 34727 2
1143 . 1 . 1 107 107 LYS CB C 13 32.788 0.400 . 1 . . . . A 104 LYS CB . 34727 2
1144 . 1 . 1 107 107 LYS CG C 13 24.781 0.400 . 1 . . . . A 104 LYS CG . 34727 2
1145 . 1 . 1 107 107 LYS CD C 13 29.100 0.400 . 1 . . . . A 104 LYS CD . 34727 2
1146 . 1 . 1 107 107 LYS N N 15 119.338 0.400 . 1 . . . . A 104 LYS N . 34727 2
1147 . 1 . 1 108 108 PHE H H 1 7.945 0.020 . 1 . . . . A 105 PHE H . 34727 2
1148 . 1 . 1 108 108 PHE HA H 1 4.606 0.020 . 1 . . . . A 105 PHE HA . 34727 2
1149 . 1 . 1 108 108 PHE HB2 H 1 2.708 0.020 . 1 . . . . A 105 PHE HB2 . 34727 2
1150 . 1 . 1 108 108 PHE HB3 H 1 3.090 0.020 . 1 . . . . A 105 PHE HB3 . 34727 2
1151 . 1 . 1 108 108 PHE HD1 H 1 7.123 0.020 . 1 . . . . A 105 PHE HD1 . 34727 2
1152 . 1 . 1 108 108 PHE HD2 H 1 7.123 0.020 . 1 . . . . A 105 PHE HD2 . 34727 2
1153 . 1 . 1 108 108 PHE HE1 H 1 7.194 0.020 . 1 . . . . A 105 PHE HE1 . 34727 2
1154 . 1 . 1 108 108 PHE HE2 H 1 7.194 0.020 . 1 . . . . A 105 PHE HE2 . 34727 2
1155 . 1 . 1 108 108 PHE HZ H 1 7.331 0.020 . 1 . . . . A 105 PHE HZ . 34727 2
1156 . 1 . 1 108 108 PHE CA C 13 58.075 0.400 . 1 . . . . A 105 PHE CA . 34727 2
1157 . 1 . 1 108 108 PHE CB C 13 39.421 0.400 . 1 . . . . A 105 PHE CB . 34727 2
1158 . 1 . 1 108 108 PHE CD1 C 13 131.981 0.400 . 1 . . . . A 105 PHE CD1 . 34727 2
1159 . 1 . 1 108 108 PHE CE1 C 13 131.331 0.400 . 1 . . . . A 105 PHE CE1 . 34727 2
1160 . 1 . 1 108 108 PHE CZ C 13 129.817 0.400 . 1 . . . . A 105 PHE CZ . 34727 2
1161 . 1 . 1 108 108 PHE N N 15 118.737 0.400 . 1 . . . . A 105 PHE N . 34727 2
1162 . 1 . 1 109 109 SER H H 1 7.973 0.020 . 1 . . . . A 106 SER H . 34727 2
1163 . 1 . 1 109 109 SER HA H 1 4.433 0.020 . 1 . . . . A 106 SER HA . 34727 2
1164 . 1 . 1 109 109 SER CA C 13 58.844 0.400 . 1 . . . . A 106 SER CA . 34727 2
1165 . 1 . 1 109 109 SER N N 15 116.098 0.400 . 1 . . . . A 106 SER N . 34727 2
1166 . 1 . 1 110 110 GLY H H 1 8.225 0.020 . 1 . . . . A 107 GLY H . 34727 2
1167 . 1 . 1 110 110 GLY HA2 H 1 3.978 0.020 . 2 . . . . A 107 GLY HA2 . 34727 2
1168 . 1 . 1 110 110 GLY HA3 H 1 3.978 0.020 . 2 . . . . A 107 GLY HA3 . 34727 2
1169 . 1 . 1 110 110 GLY CA C 13 45.579 0.400 . 1 . . . . A 107 GLY CA . 34727 2
1170 . 1 . 1 110 110 GLY N N 15 110.307 0.400 . 1 . . . . A 107 GLY N . 34727 2
1171 . 1 . 1 111 111 LYS H H 1 8.121 0.020 . 1 . . . . A 108 LYS H . 34727 2
1172 . 1 . 1 111 111 LYS HB2 H 1 2.088 0.020 . 2 . . . . A 108 LYS HB2 . 34727 2
1173 . 1 . 1 111 111 LYS HB3 H 1 2.000 0.020 . 2 . . . . A 108 LYS HB3 . 34727 2
1174 . 1 . 1 111 111 LYS HG2 H 1 1.468 0.020 . 2 . . . . A 108 LYS HG2 . 34727 2
1175 . 1 . 1 111 111 LYS HG3 H 1 1.429 0.020 . 2 . . . . A 108 LYS HG3 . 34727 2
1176 . 1 . 1 111 111 LYS HD2 H 1 1.745 0.020 . 2 . . . . A 108 LYS HD2 . 34727 2
1177 . 1 . 1 111 111 LYS HD3 H 1 1.699 0.020 . 2 . . . . A 108 LYS HD3 . 34727 2
1178 . 1 . 1 111 111 LYS CB C 13 33.132 0.400 . 1 . . . . A 108 LYS CB . 34727 2
1179 . 1 . 1 111 111 LYS CG C 13 24.792 0.400 . 1 . . . . A 108 LYS CG . 34727 2
1180 . 1 . 1 111 111 LYS CD C 13 29.232 0.400 . 1 . . . . A 108 LYS CD . 34727 2
1181 . 1 . 1 111 111 LYS N N 15 120.504 0.400 . 1 . . . . A 108 LYS N . 34727 2
1182 . 1 . 1 112 112 THR H H 1 8.254 0.020 . 1 . . . . A 109 THR H . 34727 2
1183 . 1 . 1 112 112 THR HB H 1 4.244 0.020 . 1 . . . . A 109 THR HB . 34727 2
1184 . 1 . 1 112 112 THR HG21 H 1 1.241 0.020 . 1 . . . . A 109 THR HG21 . 34727 2
1185 . 1 . 1 112 112 THR HG22 H 1 1.241 0.020 . 1 . . . . A 109 THR HG22 . 34727 2
1186 . 1 . 1 112 112 THR HG23 H 1 1.241 0.020 . 1 . . . . A 109 THR HG23 . 34727 2
1187 . 1 . 1 112 112 THR CB C 13 69.931 0.400 . 1 . . . . A 109 THR CB . 34727 2
1188 . 1 . 1 112 112 THR CG2 C 13 21.845 0.400 . 1 . . . . A 109 THR CG2 . 34727 2
1189 . 1 . 1 112 112 THR N N 15 115.550 0.400 . 1 . . . . A 109 THR N . 34727 2
1190 . 1 . 1 113 113 LEU H H 1 8.262 0.020 . 1 . . . . A 110 LEU H . 34727 2
1191 . 1 . 1 113 113 LEU HA H 1 4.365 0.020 . 1 . . . . A 110 LEU HA . 34727 2
1192 . 1 . 1 113 113 LEU HB2 H 1 1.679 0.020 . 2 . . . . A 110 LEU HB2 . 34727 2
1193 . 1 . 1 113 113 LEU HB3 H 1 1.648 0.020 . 2 . . . . A 110 LEU HB3 . 34727 2
1194 . 1 . 1 113 113 LEU HG H 1 1.644 0.020 . 1 . . . . A 110 LEU HG . 34727 2
1195 . 1 . 1 113 113 LEU HD11 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD11 . 34727 2
1196 . 1 . 1 113 113 LEU HD12 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD12 . 34727 2
1197 . 1 . 1 113 113 LEU HD13 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD13 . 34727 2
1198 . 1 . 1 113 113 LEU HD21 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD21 . 34727 2
1199 . 1 . 1 113 113 LEU HD22 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD22 . 34727 2
1200 . 1 . 1 113 113 LEU HD23 H 1 0.949 0.020 . 2 . . . . A 110 LEU HD23 . 34727 2
1201 . 1 . 1 113 113 LEU CA C 13 62.058 0.400 . 1 . . . . A 110 LEU CA . 34727 2
1202 . 1 . 1 113 113 LEU CB C 13 42.423 0.400 . 1 . . . . A 110 LEU CB . 34727 2
1203 . 1 . 1 113 113 LEU CG C 13 27.340 0.400 . 1 . . . . A 110 LEU CG . 34727 2
1204 . 1 . 1 113 113 LEU CD1 C 13 25.008 0.400 . 1 . . . . A 110 LEU CD1 . 34727 2
1205 . 1 . 1 113 113 LEU N N 15 124.307 0.400 . 1 . . . . A 110 LEU N . 34727 2
1206 . 1 . 1 114 114 GLU H H 1 8.331 0.020 . 1 . . . . A 111 GLU H . 34727 2
1207 . 1 . 1 114 114 GLU HB2 H 1 2.077 0.020 . 2 . . . . A 111 GLU HB2 . 34727 2
1208 . 1 . 1 114 114 GLU HB3 H 1 1.962 0.020 . 2 . . . . A 111 GLU HB3 . 34727 2
1209 . 1 . 1 114 114 GLU HG2 H 1 2.324 0.020 . 2 . . . . A 111 GLU HG2 . 34727 2
1210 . 1 . 1 114 114 GLU HG3 H 1 2.324 0.020 . 2 . . . . A 111 GLU HG3 . 34727 2
1211 . 1 . 1 114 114 GLU CB C 13 30.468 0.400 . 1 . . . . A 111 GLU CB . 34727 2
1212 . 1 . 1 114 114 GLU CG C 13 36.485 0.400 . 1 . . . . A 111 GLU CG . 34727 2
1213 . 1 . 1 114 114 GLU N N 15 121.641 0.400 . 1 . . . . A 111 GLU N . 34727 2
1214 . 1 . 1 115 115 GLU H H 1 8.332 0.020 . 1 . . . . A 112 GLU H . 34727 2
1215 . 1 . 1 115 115 GLU HA H 1 4.310 0.020 . 1 . . . . A 112 GLU HA . 34727 2
1216 . 1 . 1 115 115 GLU HB2 H 1 2.079 0.020 . 2 . . . . A 112 GLU HB2 . 34727 2
1217 . 1 . 1 115 115 GLU HB3 H 1 2.079 0.020 . 2 . . . . A 112 GLU HB3 . 34727 2
1218 . 1 . 1 115 115 GLU HG2 H 1 2.299 0.020 . 2 . . . . A 112 GLU HG2 . 34727 2
1219 . 1 . 1 115 115 GLU HG3 H 1 2.299 0.020 . 2 . . . . A 112 GLU HG3 . 34727 2
1220 . 1 . 1 115 115 GLU CA C 13 56.749 0.400 . 1 . . . . A 112 GLU CA . 34727 2
1221 . 1 . 1 115 115 GLU CB C 13 30.521 0.400 . 1 . . . . A 112 GLU CB . 34727 2
1222 . 1 . 1 115 115 GLU CG C 13 36.412 0.400 . 1 . . . . A 112 GLU CG . 34727 2
1223 . 1 . 1 115 115 GLU N N 15 121.371 0.400 . 1 . . . . A 112 GLU N . 34727 2
1224 . 1 . 1 116 116 ASN H H 1 8.436 0.020 . 1 . . . . A 113 ASN H . 34727 2
1225 . 1 . 1 116 116 ASN HA H 1 4.667 0.020 . 1 . . . . A 113 ASN HA . 34727 2
1226 . 1 . 1 116 116 ASN HB2 H 1 2.888 0.020 . 2 . . . . A 113 ASN HB2 . 34727 2
1227 . 1 . 1 116 116 ASN HB3 H 1 2.764 0.020 . 2 . . . . A 113 ASN HB3 . 34727 2
1228 . 1 . 1 116 116 ASN HD21 H 1 7.560 0.020 . 2 . . . . A 113 ASN HD21 . 34727 2
1229 . 1 . 1 116 116 ASN HD22 H 1 6.794 0.020 . 2 . . . . A 113 ASN HD22 . 34727 2
1230 . 1 . 1 116 116 ASN CA C 13 56.508 0.400 . 1 . . . . A 113 ASN CA . 34727 2
1231 . 1 . 1 116 116 ASN CB C 13 39.040 0.400 . 1 . . . . A 113 ASN CB . 34727 2
1232 . 1 . 1 116 116 ASN N N 15 120.228 0.400 . 1 . . . . A 113 ASN N . 34727 2
1233 . 1 . 1 116 116 ASN ND2 N 15 112.799 0.400 . 1 . . . . A 113 ASN ND2 . 34727 2
1234 . 1 . 1 117 117 LYS H H 1 7.827 0.020 . 1 . . . . A 114 LYS H . 34727 2
1235 . 1 . 1 117 117 LYS HA H 1 4.207 0.020 . 1 . . . . A 114 LYS HA . 34727 2
1236 . 1 . 1 117 117 LYS HB2 H 1 1.862 0.020 . 2 . . . . A 114 LYS HB2 . 34727 2
1237 . 1 . 1 117 117 LYS HB3 H 1 1.739 0.020 . 2 . . . . A 114 LYS HB3 . 34727 2
1238 . 1 . 1 117 117 LYS HD2 H 1 1.686 0.020 . 2 . . . . A 114 LYS HD2 . 34727 2
1239 . 1 . 1 117 117 LYS HD3 H 1 1.686 0.020 . 2 . . . . A 114 LYS HD3 . 34727 2
1240 . 1 . 1 117 117 LYS CA C 13 57.725 0.400 . 1 . . . . A 114 LYS CA . 34727 2
1241 . 1 . 1 117 117 LYS CB C 13 33.922 0.400 . 1 . . . . A 114 LYS CB . 34727 2
1242 . 1 . 1 117 117 LYS CD C 13 29.220 0.400 . 1 . . . . A 114 LYS CD . 34727 2
1243 . 1 . 1 117 117 LYS N N 15 126.682 0.400 . 1 . . . . A 114 LYS N . 34727 2
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